2-[dimethylsulfamoyl(phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-1-(2-methylindolin-1-yl)ethanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O3S/c1-15-13-16-9-7-8-12-18(16)22(15)19(23)14-21(26(24,25)20(2)3)17-10-5-4-6-11-17/h4-12,15H,13-14H2,1-3H3