N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O5S/c1-30-18-10-8-17(9-11-18)21(22-15-26-23-7-5-4-6-20(22)23)16-27-33(28,29)19-12-13-24(31-2)25(14-19)32-3/h4-15,21,26-27H,16H2,1-3H3