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

Systemtic Name: N-[1-[(7-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,4-dimethyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3,3-dimethyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,4-dimethylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4,4-dimethylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3,3-dimethyl-butyl]-N-hydroxy-formamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-17(2,3)9-16(20(22)12-21)11-25(23,24)19-7-6-13-4-5-15(18)8-14(13)10-19/h4-5,8,12,16,22H,6-7,9-11H2,1-3H3