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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-19(25(22,23)16-9-7-15(24-2)8-10-16)13-18(21)20-12-11-14-5-3-4-6-17(14)20/h3-10H,11-13H2,1-2H3