N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-(4-besylpiperazino)-2-keto-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O5S/c1-12-11-14(18-25-12)17-15(21)16(22)19-7-9-20(10-8-19)26(23,24)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3,(H,17,18,21)