N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-4-(phenylsulfamoyl)benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-22-7-5-10-25(21-22)31-19-17-30(18-20-31)16-6-15-28-27(32)23-11-13-26(14-12-23)35(33,34)29-24-8-3-2-4-9-24/h2-5,7-14,21,29H,6,15-20H2,1H3,(H,28,32)