4-(3-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(m-tolyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide CAS Name: 4-(3-methylphenyl)-N-(4-sulfamoylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Traditional Name: 4-(m-tolyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-14-3-2-4-16(13-14)21-9-11-22(12-10-21)18(23)20-15-5-7-17(8-6-15)26(19,24)25/h2-8,13H,9-12H2,1H3,(H,20,23)(H2,19,24,25)