4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-chloro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O4S/c21-17-9-8-16(20(26)22-14-19(25)24-10-4-5-11-24)12-18(17)29(27,28)23-13-15-6-2-1-3-7-15/h1-3,6-9,12,23H,4-5,10-11,13-14H2,(H,22,26)