N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(mesylmethyl)benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O5S/c1-33-25-13-7-11-21(26(25)34-2)23(22-15-28-24-12-5-4-10-20(22)24)16-29-27(30)19-9-6-8-18(14-19)17-35(3,31)32/h4-15,23,28H,16-17H2,1-3H3,(H,29,30)