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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-(4-sulfamoylphenyl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-15-3-2-4-17(13-15)23-11-9-22(10-12-23)14-19(24)21-16-5-7-18(8-6-16)27(20,25)26/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H2,20,25,26)