[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H20ClN3O4S/c1-3-15-16(12(2)25-19-15)17(22)20-7-9-21(10-8-20)26(23,24)14-6-4-5-13(18)11-14/h4-6,11H,3,7-10H2,1-2H3