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

Systemtic Name: 5-bromanyl-N-(diphenylmethyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzhydryl-5-bromo-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(diphenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzhydryl-5-bromo-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzhydryl-5-bromo-indoline-7-sulfonamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-16(27)26-13-12-19-14-20(24)15-21(23(19)26)30(28,29)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14-15,22,25H,12-13H2,1H3