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

Systemtic Name: N-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-N-phenyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O4S/c1-3-26(21-10-5-4-6-11-21)32(29,30)23-15-13-22(14-16-23)31-18-25(28)27-19(2)17-20-9-7-8-12-24(20)27/h4-16,19H,3,17-18H2,1-2H3