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

Systemtic Name: N-[4-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethoxy]phenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethoxy]phenyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethoxy]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethoxy]phenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-[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(COC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(COC2=CC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=NC=C4)OC5CCCC5

InChI

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