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

Systemtic Name: N,4-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-8-10-17(11-9-14)25(23,24)20(3)13-19(22)21-15(2)12-16-6-4-5-7-18(16)21/h4-11,15H,12-13H2,1-3H3