N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-8-6-9-22(16-19)29(34(32,33)23-10-4-3-5-11-23)18-25(30)27-21-13-14-24(20(2)17-21)28-15-7-12-26(28)31/h3-6,8-11,13-14,16-17H,7,12,15,18H2,1-2H3,(H,27,30)