2-methyl-5-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide

Systemtic Name: 2-methyl-5-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide Openeye Name: 2-methyl-5-[[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]sulfamoyl]benzamide CAS Name: 2-methyl-5-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-ylsulfamoyl]benzamide IUPAC Name: 2-methyl-5-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide Traditional Name: 2-methyl-5-[[1-methyl-3-[4-(m-tolyl)piperazino]propyl]sulfamoyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NS(=O)(=O)C3=CC(=C(C=C3)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NS(=O)(=O)C3=CC(=C(C=C3)C)C(=O)N

InChI

InChI=1S/C23H32N4O3S/c1-17-5-4-6-20(15-17)27-13-11-26(12-14-27)10-9-19(3)25-31(29,30)21-8-7-18(2)22(16-21)23(24)28/h4-8,15-16,19,25H,9-14H2,1-3H3,(H2,24,28)