4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-[2-(sulfinatoamino)phenyl]pyridine Formula: C25H27N2O4S- MolecularWeight: 451.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)C3=CC=CC=C3NS(=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C=NC=C2)C3=CC=CC=C3NS(=O)[O-])OC4CCCC4

InChI

InChI=1S/C25H28N2O4S/c1-30-24-13-11-18(16-25(24)31-20-6-2-3-7-20)10-12-19-14-15-26-17-22(19)21-8-4-5-9-23(21)27-32(28)29/h4-5,8-9,11,13-17,20,27H,2-3,6-7,10,12H2,1H3,(H,28,29)/p-1