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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N-benzyl-5-bromo-N-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-5-bromo-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N-benzyl-5-bromo-N-methyl-indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13(22)21-9-8-15-10-16(19)11-17(18(15)21)25(23,24)20(2)12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3