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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(2-indolin-1-yl-2-oxo-ethoxy)-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(2-indolin-1-yl-2-keto-ethoxy)-N-phenyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O4S/c1-2-26(20-9-4-3-5-10-20)31(28,29)22-14-12-21(13-15-22)30-18-24(27)25-17-16-19-8-6-7-11-23(19)25/h3-15H,2,16-18H2,1H3