2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)-5-methoxy-phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)-5-methoxy-phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)-5-methoxy-phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenylethoxy)-5-methoxyphenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenylethoxy)-5-methoxyphenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)-5-methoxy-phenyl]benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C32H36N2O6S MolecularWeight: 576.70304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OCC(C3CCCC3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)OCC(C3CCCC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C32H36N2O6S/c1-39-30-17-27(24-13-11-23(12-14-24)21-41(37,38)22-32(36)34-15-16-35)18-31(28(30)19-33)40-20-29(26-9-5-6-10-26)25-7-3-2-4-8-25/h2-4,7-8,11-14,17-18,26,29,35H,5-6,9-10,15-16,20-22H2,1H3,(H,34,36)