N-(3,4-dimethylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14-10-11-19(12-15(14)2)23(27(5,25)26)17(4)21(24)22-16(3)13-18-8-6-7-9-20(18)22/h6-12,16-17H,13H2,1-5H3