N-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-indolin-1-yl-2-oxo-ethyl)ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-indolin-1-yl-2-keto-ethyl)ethanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-2-27(23,24)21(15-7-8-17-18(11-15)26-13-25-17)12-19(22)20-10-9-14-5-3-4-6-16(14)20/h3-8,11H,2,9-10,12-13H2,1H3