4-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-3-20(25-14-4-5-15-25)16-23-22(26)18-8-12-21(13-9-18)29(27,28)24-19-10-6-17(2)7-11-19/h6-13,20,24H,3-5,14-16H2,1-2H3,(H,23,26)