N-[4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethoxy]phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethoxy]phenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethoxy]phenyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethoxy]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethoxy]phenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethoxy]phenyl]phenyl]methanesulfonamide Formula: C32H34N2O5S MolecularWeight: 558.68776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C)OC5CCCC5

InChI

InChI=1S/C32H34N2O5S/c1-37-30-16-11-26(22-32(30)39-28-5-3-4-6-28)31(21-23-17-19-33-20-18-23)38-29-14-9-25(10-15-29)24-7-12-27(13-8-24)34-40(2,35)36/h7-20,22,28,31,34H,3-6,21H2,1-2H3