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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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