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

Systemtic Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)vinyl]phenyl]methanesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)NS(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-31-25-12-9-21(18-26(25)32-23-5-3-4-6-23)24(17-19-13-15-27-16-14-19)20-7-10-22(11-8-20)28-33(2,29)30/h7-18,23,28H,3-6H2,1-2H3/b24-17+