MF: C20H32N2O4S
MW: 396.5g/mol
IUPAC Name: N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide
Isomeric SMILES: CCCCCCCN(CC)C(=O)CCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C
InChIKey: IJUIQGJHHJVHKP-UHFFFAOYSA-N
InChI: InChI=1S/C20H32N2O4S/c1-4-6-7-8-9-16-22(5-2)20(24)15-14-19(23)17-10-12-18(13-11-17)21-27(3,25)26/h10-13,21H,4-9,14-16H2,1-3H3
