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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-ethyl-N-p-phenetyl-indoline-7-sulfonamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C20H23BrN2O4S/c1-4-23(17-6-8-18(9-7-17)27-5-2)28(25,26)19-13-16(21)12-15-10-11-22(14(3)24)20(15)19/h6-9,12-13H,4-5,10-11H2,1-3H3