2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-1-(2-methylindolin-1-yl)ethanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15-10-11-16(2)20(12-15)23(28(26,27)22(4)5)14-21(25)24-17(3)13-18-8-6-7-9-19(18)24/h6-12,17H,13-14H2,1-5H3