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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

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