N-[1-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methyl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-methylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butyl]-N-hydroxy-formamide Formula: C16H23BrN2O4S MolecularWeight: 419.33382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)Br)N(C=O)O

Isomeric SMILES

CC(C)CC(CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)Br)N(C=O)O

InChI

InChI=1S/C16H23BrN2O4S/c1-12(2)7-16(19(21)11-20)10-24(22,23)18-6-5-13-3-4-15(17)8-14(13)9-18/h3-4,8,11-12,16,21H,5-7,9-10H2,1-2H3