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

Systemtic Name: N-methyl-2-[3-(methylsulfamoyl)indol-1-yl]ethanamide Openeye Name: N-methyl-2-[3-(methylsulfamoyl)indol-1-yl]acetamide CAS Name: N-methyl-2-[3-(methylsulfamoyl)-1-indolyl]acetamide IUPAC Name: N-methyl-2-[3-(methylsulfamoyl)indol-1-yl]acetamide Traditional Name: N-methyl-2-[3-(methylsulfamoyl)indol-1-yl]acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)NC

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)NC

InChI

InChI=1S/C12H15N3O3S/c1-13-12(16)8-15-7-11(19(17,18)14-2)9-5-3-4-6-10(9)15/h3-7,14H,8H2,1-2H3,(H,13,16)