2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-21-12-13-24(35(33,34)29-26-11-7-6-8-22(26)2)20-25(21)27(32)28-14-15-30-16-18-31(19-17-30)23-9-4-3-5-10-23/h3-13,20,29H,14-19H2,1-2H3,(H,28,32)