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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-(3,4-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=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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