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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-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/c1-19(2)26-32(30,31)23-10-8-21(9-11-23)24(29)25-12-5-13-27-14-16-28(17-15-27)22-7-4-6-20(3)18-22/h4,6-11,18-19,26H,5,12-17H2,1-3H3,(H,25,29)