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

Systemtic Name: 5-bromanyl-N-(3,4-dimethylphenyl)-1-ethanoyl-N-ethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-5-23(18-7-6-13(2)14(3)10-18)27(25,26)19-12-17(21)11-16-8-9-22(15(4)24)20(16)19/h6-7,10-12H,5,8-9H2,1-4H3