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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5S/c1-19(2)33-23-12-11-21(35(31,32)29-15-7-4-8-16-29)17-22(23)28-25(30)13-14-26-27-18-24(34-26)20-9-5-3-6-10-20/h3,5-6,9-12,17-19H,4,7-8,13-16H2,1-2H3,(H,28,30)