N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O5S/c1-2-33-25-16-15-22(19-26(25)35(31,32)29-17-9-4-10-18-29)28-27(30)20-34-24-14-8-7-13-23(24)21-11-5-3-6-12-21/h3,5-8,11-16,19H,2,4,9-10,17-18,20H2,1H3,(H,28,30)