N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

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