N-(2,4-dimethoxyphenyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13(22)21-10-9-14-11-16(6-8-17(14)21)27(23,24)20(2)18-7-5-15(25-3)12-19(18)26-4/h5-8,11-12H,9-10H2,1-4H3