N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-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)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

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