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

Systemtic Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5S/c1-16-23(17(2)30-24-16)31(27,28)25-14-6-7-19(15-25)22(26)18-10-12-21(13-11-18)29-20-8-4-3-5-9-20/h3-5,8-13,19H,6-7,14-15H2,1-2H3