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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-18(2)33-24-13-12-21(35(31,32)29-14-8-5-9-15-29)16-23(24)27-25(30)17-22-19(3)34-26(28-22)20-10-6-4-7-11-20/h4,6-7,10-13,16,18H,5,8-9,14-15,17H2,1-3H3,(H,27,30)