5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[1-cyano-4-[2-(2-ethoxyphenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-cyano-4-[2-(2-ethoxyphenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCC(C#N)(C2=CC(=C(C=C2)OC)S(=O)(=O)N)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCC(C#N)(C2=CC(=C(C=C2)OC)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C25H35N3O5S/c1-5-32-21-9-6-7-10-22(21)33-16-15-28-14-8-13-25(18-26,19(2)3)20-11-12-23(31-4)24(17-20)34(27,29)30/h6-7,9-12,17,19,28H,5,8,13-16H2,1-4H3,(H2,27,29,30)