2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-methyl-3-(tosylamino)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O4S/c1-17-8-14-21(15-9-17)33(31,32)27-23-6-3-5-22(18(23)2)25(30)26-19-10-12-20(13-11-19)28-16-4-7-24(28)29/h3,5-6,8-15,27H,4,7,16H2,1-2H3,(H,26,30)