3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3S/c1-18-7-5-8-22(15-18)28-13-11-27(12-14-28)10-6-9-26-24(29)21-16-19(2)20(3)23(17-21)32(30,31)25-4/h5,7-8,15-17,25H,6,9-14H2,1-4H3,(H,26,29)