5-bromanyl-1-ethanoyl-N-(4-methoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-methoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-N,2-dimethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-N,2-dimethyl-indoline-7-sulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c1-12-9-14-10-15(20)11-18(19(14)22(12)13(2)23)27(24,25)21(3)16-5-7-17(26-4)8-6-16/h5-8,10-12H,9H2,1-4H3