4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-(2-ketopyrrolidino)phenyl]-4-methyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-18-9-10-20(16-23(18)33(31,32)26-17-19-6-3-2-4-7-19)25(30)27-21-11-13-22(14-12-21)28-15-5-8-24(28)29/h2-4,6-7,9-14,16,26H,5,8,15,17H2,1H3,(H,27,30)