2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-(4-sulfamoylphenyl)acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H20N4O3S/c1-16-6-8-17(9-7-16)10-13(18)15-11-2-4-12(5-3-11)21(14,19)20/h2-5H,6-10H2,1H3,(H,15,18)(H2,14,19,20)