4-chloranyl-3-(phenylsulfamoyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-20-13-12-17(16-22(20)33(31,32)27-18-8-2-1-3-9-18)23(29)26-21-11-5-4-10-19(21)24(30)28-14-6-7-15-28/h1-5,8-13,16,27H,6-7,14-15H2,(H,26,29)