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

Systemtic Name: 5-bromanyl-N-(3,4-dimethylphenyl)-1-ethanoyl-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-indoline-7-sulfonamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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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)CC(N3C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3S/c1-6-23(19-8-7-13(2)14(3)9-19)28(26,27)20-12-18(22)11-17-10-15(4)24(16(5)25)21(17)20/h7-9,11-12,15H,6,10H2,1-5H3