N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfonylphenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[2-keto-2-(2-methylindolin-1-yl)ethyl]sulfonylphenyl]-2-(4-methylphenoxy)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O5S/c1-18-11-13-21(14-12-18)33-16-25(29)27-22-8-4-6-10-24(22)34(31,32)17-26(30)28-19(2)15-20-7-3-5-9-23(20)28/h3-14,19H,15-17H2,1-2H3,(H,27,29)