N-methyl-2-(2-methyl-3-sulfamoyl-indol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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