4-(3-ethanoylphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-ethanoylphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-acetylphenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(3-acetylphenyl)sulfonyl-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-acetylphenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-acetylphenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-12-10-16(19-26-12)18-17(23)20-6-8-21(9-7-20)27(24,25)15-5-3-4-14(11-15)13(2)22/h3-5,10-11H,6-9H2,1-2H3,(H,18,19,23)