N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]methanesulfonamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)OC

InChI

InChI=1S/C20H27N3O6S/c1-13-17(14(2)29-21-13)12-28-18-6-5-15(11-19(18)27-3)20(24)23-9-7-16(8-10-23)22-30(4,25)26/h5-6,11,16,22H,7-10,12H2,1-4H3