4-[3-[4-(3-methylphenyl)piperazin-1-yl]propylsulfamoyl]benzamide

Systemtic Name: 4-[3-[4-(3-methylphenyl)piperazin-1-yl]propylsulfamoyl]benzamide Openeye Name: 4-[3-[4-(m-tolyl)piperazin-1-yl]propylsulfamoyl]benzamide CAS Name: 4-[3-[4-(3-methylphenyl)-1-piperazinyl]propylsulfamoyl]benzamide IUPAC Name: 4-[3-[4-(3-methylphenyl)piperazin-1-yl]propylsulfamoyl]benzamide Traditional Name: 4-[3-[4-(m-tolyl)piperazino]propylsulfamoyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-17-4-2-5-19(16-17)25-14-12-24(13-15-25)11-3-10-23-29(27,28)20-8-6-18(7-9-20)21(22)26/h2,4-9,16,23H,3,10-15H2,1H3,(H2,22,26)