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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-18-9-8-14-22(19(18)2)26(30(28,29)21-11-4-3-5-12-21)17-24(27)25-16-15-20-10-6-7-13-23(20)25/h3-14H,15-17H2,1-2H3