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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-furylmethyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxy-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-furfuryl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O5S/c1-2-29-19-9-11-21(12-10-19)31(27,28)24(16-20-7-5-15-30-20)17-23(26)25-14-13-18-6-3-4-8-22(18)25/h3-12,15H,2,13-14,16-17H2,1H3