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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(C)C3=C(C=CC(=C3)C)C)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(C)C3=C(C=CC(=C3)C)C)Br

InChI

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