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N-(2,5-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

N-(2,5-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(2,5-dimethoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-(2,5-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(2,5-dimethoxyphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzenesulfonamide
Formula: C25H26N2O5S
MolecularWeight: 466.54934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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