2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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