N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-butyl-N-(2-indolin-1-yl-2-oxo-ethyl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-butyl-N-(2-indolin-1-yl-2-keto-ethyl)-2,5-dimethyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-4-5-13-23(28(26,27)21-15-17(2)10-11-18(21)3)16-22(25)24-14-12-19-8-6-7-9-20(19)24/h6-11,15H,4-5,12-14,16H2,1-3H3