3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyrrolidinophenyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H24ClN3O3S/c1-27(20-10-7-9-19(25)17-20)32(30,31)21-11-6-8-18(16-21)24(29)26-22-12-2-3-13-23(22)28-14-4-5-15-28/h2-3,6-13,16-17H,4-5,14-15H2,1H3,(H,26,29)