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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methylisoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H22N4O6S/c1-3-27-14-4-6-15(7-5-14)29(25,26)22-10-8-21(9-11-22)18(24)17(23)19-16-12-13(2)28-20-16/h4-7,12H,3,8-11H2,1-2H3,(H,19,20,23)