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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-15-14-21(18-25(24)34(30,31)28-16-8-3-9-17-28)27-26(29)19-33-23-13-7-6-12-22(23)20-10-4-2-5-11-20/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3,(H,27,29)