4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]benzenesulfonamide CAS Name: 4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-5-indolyl]benzenesulfonamide IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methylindol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-indol-5-yl]benzenesulfonamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N)C(=C1C4=CC(=CC(=C4)OC)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O5S/c1-32-28-14-9-21(19-7-12-26(13-8-19)38(31,33)34)17-27(28)29(20-5-10-23(35-2)11-6-20)30(32)22-15-24(36-3)18-25(16-22)37-4/h5-18H,1-4H3,(H2,31,33,34)