N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,3-dimethyl-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,3-dimethyl-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2,2-dimethyl-propyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,3-dimethylbutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,3-dimethylbutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2,2-dimethyl-propyl]-N-hydroxy-formamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-16(2,3)15(19(21)11-20)10-24(22,23)18-7-6-12-4-5-14(17)8-13(12)9-18/h4-5,8,11,15,21H,6-7,9-10H2,1-3H3