5-bromanyl-1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-methoxy-5-methyl-phenyl)-2-methyl-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)NC3=C(C=CC(=C3)C)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=C(C=CC(=C3)C)OC)Br

InChI

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