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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-23(2)27(25,26)19-10-6-3-7-16(19)14-22-20(24)12-11-15-13-21-18-9-5-4-8-17(15)18/h3-10,13,21H,11-12,14H2,1-2H3,(H,22,24)