3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(methylsulfamoyl)benzyl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-27-34(31,32)21-7-5-6-18(16-21)17-28-25(30)15-14-23-22-8-3-4-9-24(22)29-26(23)19-10-12-20(33-2)13-11-19/h3-13,16,27,29H,14-15,17H2,1-2H3,(H,28,30)