2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[4-(2-ketopyrrolidino)phenyl]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)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

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