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

Systemtic Name: 4-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide Openeye Name: 4-[[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]sulfamoyl]benzamide CAS Name: 4-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-ylsulfamoyl]benzamide IUPAC Name: 4-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide Traditional Name: 4-[[1-methyl-3-[4-(m-tolyl)piperazino]propyl]sulfamoyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-17-4-3-5-20(16-17)26-14-12-25(13-15-26)11-10-18(2)24-30(28,29)21-8-6-19(7-9-21)22(23)27/h3-9,16,18,24H,10-15H2,1-2H3,(H2,23,27)