N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(mesylmethyl)benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O4S/c1-32-21-12-10-19(11-13-21)23(24-16-27-25-9-4-3-8-22(24)25)15-28-26(29)20-7-5-6-18(14-20)17-33(2,30)31/h3-14,16,23,27H,15,17H2,1-2H3,(H,28,29)