N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(methylsulfamoyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-3-(methylsulfamoyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H32N4O3S/c1-19-7-5-9-21(17-19)27-15-13-26(14-16-27)12-4-3-11-25-23(28)20-8-6-10-22(18-20)31(29,30)24-2/h5-10,17-18,24H,3-4,11-16H2,1-2H3,(H,25,28)