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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-(N-tosylanilino)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-20-12-14-24(15-13-20)34(32,33)29(22-8-3-2-4-9-22)19-25(30)27-18-21-7-5-10-23(17-21)28-16-6-11-26(28)31/h2-5,7-10,12-15,17H,6,11,16,18-19H2,1H3,(H,27,30)