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

Systemtic Name: 5-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-7-sulfonamide Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C)OCC

InChI

InChI=1S/C22H27BrN2O5S/c1-4-29-19-7-6-16(12-20(19)30-5-2)8-10-24-31(27,28)21-14-18(23)13-17-9-11-25(15(3)26)22(17)21/h6-7,12-14,24H,4-5,8-11H2,1-3H3