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

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 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]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-24(30(27,28)21-8-3-2-4-9-21)19-11-13-20(14-12-19)29-17-23(26)25-16-15-18-7-5-6-10-22(18)25/h2-14H,15-17H2,1H3