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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O5S/c1-3-31-21-12-14-23(15-13-21)33(29,30)26(2)20-8-10-22(11-9-20)32-18-25(28)27-17-16-19-6-4-5-7-24(19)27/h4-15H,3,16-18H2,1-2H3