4-chloranyl-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3S/c25-22-13-10-19(16-23(22)32(30,31)27-20-6-2-1-3-7-20)24(29)26-17-18-8-11-21(12-9-18)28-14-4-5-15-28/h1-3,6-13,16,27H,4-5,14-15,17H2,(H,26,29)