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

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(4-sulfamoylphenyl)acetamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-12(2)16(22)20-9-7-19(8-10-20)11-15(21)18-13-3-5-14(6-4-13)25(17,23)24/h3-6,12H,7-11H2,1-2H3,(H,18,21)(H2,17,23,24)