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

Systemtic Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-16-19-8-6-7-11-23(19)26(18)24(27)17-30-21-14-12-20(13-15-21)25(2)31(28,29)22-9-4-3-5-10-22/h3-15,18H,16-17H2,1-2H3