2-methyl-1-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-benzoylphenoxy)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-benzoylphenoxy)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-benzoylphenoxy)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H22N2O5S/c1-16-13-19-14-21(32(25,29)30)11-12-22(19)26(16)23(27)15-31-20-9-7-18(8-10-20)24(28)17-5-3-2-4-6-17/h2-12,14,16H,13,15H2,1H3,(H2,25,29,30)