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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

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