3-acetamido-3-(4-methylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-(methanesulfonamido)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[[2-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[[2-(methanesulfonamido)phenyl]methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(methanesulfonamido)benzyl]-3-(p-tolyl)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2NS(=O)(=O)C)NC(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-14-8-10-16(11-9-14)19(22-15(2)24)12-20(25)21-13-17-6-4-5-7-18(17)23-28(3,26)27/h4-11,19,23H,12-13H2,1-3H3,(H,21,25)(H,22,24)