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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)C4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O4S/c1-19-10-13-23(14-11-19)35(33,34)30(25-8-5-4-7-20(25)2)18-26(31)28-22-12-15-24(21(3)17-22)29-16-6-9-27(29)32/h4-5,7-8,10-15,17H,6,9,16,18H2,1-3H3,(H,28,31)