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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dimethoxyphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dimethoxyphenyl)indoline-5-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-12(21)20-9-8-13-10-15(5-6-16(13)20)26(22,23)19-14-4-7-17(24-2)18(11-14)25-3/h4-7,10-11,19H,8-9H2,1-3H3