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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-fluorobenzyl)-2-methyl-indoline-7-sulfonamide Formula: C18H18BrFN2O3S MolecularWeight: 441.314523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O3S/c1-11-7-14-8-15(19)9-17(18(14)22(11)12(2)23)26(24,25)21-10-13-3-5-16(20)6-4-13/h3-6,8-9,11,21H,7,10H2,1-2H3