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

Systemtic Name: 1-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]-3-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]urea CAS Name: 1-(benzenesulfonyl)-3-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]urea IUPAC Name: 1-(benzenesulfonyl)-3-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]urea Traditional Name: 1-besyl-3-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]urea Formula: C32H33N3O5S MolecularWeight: 571.68652

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H33N3O5S/c1-39-30-16-13-25(22-31(30)40-27-7-5-6-8-27)29(21-23-17-19-33-20-18-23)24-11-14-26(15-12-24)34-32(36)35-41(37,38)28-9-3-2-4-10-28/h2-4,9-20,22,27,29H,5-8,21H2,1H3,(H2,34,35,36)