3-[(phenylmethyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-2-20(25-13-6-7-14-25)17-23-22(26)19-11-8-12-21(15-19)29(27,28)24-16-18-9-4-3-5-10-18/h3-5,8-12,15,20,24H,2,6-7,13-14,16-17H2,1H3,(H,23,26)