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

Systemtic Name: 4-chloranyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H24ClN3O4S/c1-28(17-18-6-3-2-4-7-18)34(32,33)21-12-10-20(11-13-21)27-25(31)19-9-14-22(26)23(16-19)29-15-5-8-24(29)30/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,27,31)