N-[2-[6-cyano-6-cyclopentyloxy-1-methoxy-4-[phenyl(pyridin-3-ylmethyl)amino]cyclohexa-2,4-dien-1-yl]oxyethyl]propane-1-sulfonamide

Systemtic Name: N-[2-[6-cyano-6-cyclopentyloxy-1-methoxy-4-[phenyl(pyridin-3-ylmethyl)amino]cyclohexa-2,4-dien-1-yl]oxyethyl]propane-1-sulfonamide Openeye Name: N-[2-[6-cyano-6-(cyclopentoxy)-1-methoxy-4-[N-(3-pyridylmethyl)anilino]cyclohexa-2,4-dien-1-yl]oxyethyl]propane-1-sulfonamide CAS Name: N-[2-[[6-cyano-6-cyclopentyloxy-1-methoxy-4-[N-(3-pyridinylmethyl)anilino]-1-cyclohexa-2,4-dienyl]oxy]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-[6-cyano-6-cyclopentyloxy-1-methoxy-4-[N-(pyridin-3-ylmethyl)anilino]cyclohexa-2,4-dien-1-yl]oxyethyl]propane-1-sulfonamide Traditional Name: N-[2-[6-cyano-6-(cyclopentoxy)-1-methoxy-4-[N-(3-pyridylmethyl)anilino]cyclohexa-2,4-dien-1-yl]oxyethyl]propane-1-sulfonamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCOC1(C=CC(=CC1(C#N)OC2CCCC2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCS(=O)(=O)NCCOC1(C=CC(=CC1(C#N)OC2CCCC2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H38N4O5S/c1-3-20-40(35,36)33-18-19-38-30(37-2)16-15-27(21-29(30,24-31)39-28-13-7-8-14-28)34(26-11-5-4-6-12-26)23-25-10-9-17-32-22-25/h4-6,9-12,15-17,21-22,28,33H,3,7-8,13-14,18-20,23H2,1-2H3