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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-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)NC2=CC(=C(C=C2)N3CCCC3=O)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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