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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-ethoxyphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-ethyl-2-methyl-N-p-phenetyl-indoline-7-sulfonamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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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)CC(N3C(=O)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=C3C(=CC(=C2)Br)CC(N3C(=O)C)C

InChI

InChI=1S/C21H25BrN2O4S/c1-5-23(18-7-9-19(10-8-18)28-6-2)29(26,27)20-13-17(22)12-16-11-14(3)24(15(4)25)21(16)20/h7-10,12-14H,5-6,11H2,1-4H3