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

Systemtic Name: 5-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propionyl-indoline-7-sulfonamide Formula: C23H29BrN2O5S MolecularWeight: 525.45576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O5S/c1-4-22(27)26-12-10-17-14-18(24)15-21(23(17)26)32(28,29)25-11-9-16-7-8-19(30-5-2)20(13-16)31-6-3/h7-8,13-15,25H,4-6,9-12H2,1-3H3