2-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]acetamide CAS Name: N-(benzenesulfonyl)-2-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]acetamide Traditional Name: N-besyl-2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]acetamide Formula: C33H34N2O5S MolecularWeight: 570.69846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)CC(=O)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)CC(=O)NS(=O)(=O)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C33H34N2O5S/c1-39-31-16-15-27(23-32(31)40-28-7-5-6-8-28)30(21-25-17-19-34-20-18-25)26-13-11-24(12-14-26)22-33(36)35-41(37,38)29-9-3-2-4-10-29/h2-4,9-20,23,28,30H,5-8,21-22H2,1H3,(H,35,36)