[3-cyclopentyloxy-4-(4-methoxyphenyl)-2-[(E)-2-pyridin-4-ylethenyl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)CS(=O)(=O)N)C=CC3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-31-22-10-7-20(8-11-22)24-13-9-21(18-33(27,29)30)25(12-6-19-14-16-28-17-15-19)26(24)32-23-4-2-3-5-23/h6-17,23H,2-5,18H2,1H3,(H2,27,29,30)/b12-6+