4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-20(26-13-5-6-14-26)16-24-23(27)18-9-12-21(30-3)22(15-18)31(28,29)25-19-10-7-17(2)8-11-19/h7-12,15,20,25H,4-6,13-14,16H2,1-3H3,(H,24,27)