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

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(4-phenylmethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-(4-benzyloxyphenyl)-5-bromo-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(4-phenylmethoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(4-phenylmethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-(4-benzoxyphenyl)-5-bromo-2-methyl-indoline-7-sulfonamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-16-12-19-13-20(25)14-23(24(19)27(16)17(2)28)32(29,30)26-21-8-10-22(11-9-21)31-15-18-6-4-3-5-7-18/h3-11,13-14,16,26H,12,15H2,1-2H3