5-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-homoveratryl-indoline-7-sulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-13(24)23-9-7-15-11-16(21)12-19(20(15)23)29(25,26)22-8-6-14-4-5-17(27-2)18(10-14)28-3/h4-5,10-12,22H,6-9H2,1-3H3