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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-9-10-18(11-15(14)2)21(26(4,24)25)13-20(23)22-16(3)12-17-7-5-6-8-19(17)22/h5-11,16H,12-13H2,1-4H3