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

Systemtic Name: N-methyl-2-[2-methyl-3-(methylsulfamoyl)indol-1-yl]ethanamide Openeye Name: N-methyl-2-[2-methyl-3-(methylsulfamoyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[2-methyl-3-(methylsulfamoyl)-1-indolyl]acetamide IUPAC Name: N-methyl-2-[2-methyl-3-(methylsulfamoyl)indol-1-yl]acetamide Traditional Name: N-methyl-2-[2-methyl-3-(methylsulfamoyl)indol-1-yl]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C13H17N3O3S/c1-9-13(20(18,19)15-3)10-6-4-5-7-11(10)16(9)8-12(17)14-2/h4-7,15H,8H2,1-3H3,(H,14,17)