[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-(4-methylphenyl)methanone Openeye Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]-(p-tolyl)methanone CAS Name: [1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-(4-methylphenyl)methanone Traditional Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]-(p-tolyl)methanone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H22N2O4S/c1-12-4-6-15(7-5-12)17(21)16-8-10-20(11-9-16)25(22,23)18-13(2)19-24-14(18)3/h4-7,16H,8-11H2,1-3H3