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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4

InChI

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