N-(3,4-dimethoxyphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O5S/c1-30-21-13-12-17(14-22(21)31-2)25-24(27)16-26-15-23(19-10-6-7-11-20(19)26)32(28,29)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,27)