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

Systemtic Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-butyl-4-ethoxy-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-butyl-4-ethoxy-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-5-15-23(29(26,27)20-12-10-19(11-13-20)28-4-2)17-22(25)24-16-14-18-8-6-7-9-21(18)24/h6-13H,3-5,14-17H2,1-2H3