2-(4-cyanophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O5S/c1-17(2)31-22-11-10-20(32(28,29)26-12-4-3-5-13-26)14-21(22)25-23(27)16-30-19-8-6-18(15-24)7-9-19/h6-11,14,17H,3-5,12-13,16H2,1-2H3,(H,25,27)