1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-3-pyridin-4-yl-propane-1-sulfonamide

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-3-pyridin-4-yl-propane-1-sulfonamide Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-3-(4-pyridyl)propane-1-sulfonamide CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-3-pyridin-4-yl-1-propanesulfonamide IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-3-pyridin-4-ylpropane-1-sulfonamide Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-3-(4-pyridyl)propane-1-sulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=NC=C2)(C3=CC=CC=C3)S(=O)(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=NC=C2)(C3=CC=CC=C3)S(=O)(=O)N)OC4CCCC4

InChI

InChI=1S/C26H30N2O4S/c1-31-24-12-11-22(19-25(24)32-23-9-5-6-10-23)26(33(27,29)30,21-7-3-2-4-8-21)16-13-20-14-17-28-18-15-20/h2-4,7-8,11-12,14-15,17-19,23H,5-6,9-10,13,16H2,1H3,(H2,27,29,30)