N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O3S/c1-20(2)27-33(31,32)24-11-9-22(10-12-24)25(30)26-13-4-5-14-28-15-17-29(18-16-28)23-8-6-7-21(3)19-23/h6-12,19-20,27H,4-5,13-18H2,1-3H3,(H,26,30)