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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC(=C4C)C

InChI

InChI=1S/C25H26N2O3S/c1-18-11-13-22(14-12-18)31(29,30)27(23-10-6-7-19(2)20(23)3)17-25(28)26-16-15-21-8-4-5-9-24(21)26/h4-14H,15-17H2,1-3H3