4-(cyclopropylsulfamoyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H32N4O3S/c1-19-4-2-5-22(18-19)28-16-14-27(15-17-28)13-3-12-25-24(29)20-6-10-23(11-7-20)32(30,31)26-21-8-9-21/h2,4-7,10-11,18,21,26H,3,8-9,12-17H2,1H3,(H,25,29)