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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-2-25-16-7-9-17(10-8-16)26(23,24)20-13-11-19(22)21-14-12-15-5-3-4-6-18(15)21/h3-10,20H,2,11-14H2,1H3