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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O4S/c1-11-10-14(18-24-11)17-15(21)19-6-8-20(9-7-19)25(22,23)13-4-2-12(16)3-5-13/h2-5,10H,6-9H2,1H3,(H,17,18,21)