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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)NC

InChI

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