N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O5S/c1-17-22(26-24(32-17)18-6-4-3-5-7-18)16-23(28)25-19-12-14-27(15-13-19)33(29,30)21-10-8-20(31-2)9-11-21/h3-11,19H,12-16H2,1-2H3,(H,25,28)