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

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-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]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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