3-(1H-indol-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-21-27(25,26)14-17-7-3-2-6-15(17)12-23-20(24)11-10-16-13-22-19-9-5-4-8-18(16)19/h2-9,13,21-22H,10-12,14H2,1H3,(H,23,24)