5-bromanyl-N-(2,4-dimethoxyphenyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,4-dimethoxyphenyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-1-propionyl-indoline-7-sulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-5-19(24)23-9-8-13-10-14(21)11-18(20(13)23)29(25,26)22(2)16-7-6-15(27-3)12-17(16)28-4/h6-7,10-12H,5,8-9H2,1-4H3