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

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-indol-1-yl-propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-indol-1-yl-propanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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