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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3S/c1-21(2)25(23,24)15-7-5-6-14(11-15)20-18(22)10-13-12-19-17-9-4-3-8-16(13)17/h3-9,11-12,19H,10H2,1-2H3,(H,20,22)