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

Systemtic Name: 4-chloranyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 4-chloro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c22-18-9-8-17(21(27)23-11-10-20(26)25-12-4-5-13-25)14-19(18)30(28,29)24-15-16-6-2-1-3-7-16/h1-3,6-9,14,24H,4-5,10-13,15H2,(H,23,27)