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

Systemtic Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenylethoxy)phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-[4-cyano-3-(2-cyclopentyl-2-phenylethoxy)phenyl]phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-[4-cyano-3-(2-cyclopentyl-2-phenyl-ethoxy)phenyl]benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C31H34N2O5S MolecularWeight: 546.67706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(COC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(COC2=C(C=CC(=C2)C3=CC=C(C=C3)CS(=O)(=O)CC(=O)NCCO)C#N)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5S/c32-19-28-15-14-27(24-12-10-23(11-13-24)21-39(36,37)22-31(35)33-16-17-34)18-30(28)38-20-29(26-8-4-5-9-26)25-6-2-1-3-7-25/h1-3,6-7,10-15,18,26,29,34H,4-5,8-9,16-17,20-22H2,(H,33,35)