N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O5S/c1-4-33-25-14-9-18(15-26(25)32-3)22(23-16-27-24-8-6-5-7-21(23)24)17-28-34(29,30)20-12-10-19(31-2)11-13-20/h5-16,22,27-28H,4,17H2,1-3H3