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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-homoveratryl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(23)22-11-9-16-13-17(5-6-18(16)22)28(24,25)21-10-8-15-4-7-19(26-2)20(12-15)27-3/h4-7,12-13,21H,8-11H2,1-3H3