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

Systemtic Name: N-[1-[(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-ethyl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2-ethyl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-ethylpentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3-ethylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-2-ethyl-butyl]-N-hydroxy-formamide Formula: C17H25BrN2O4S MolecularWeight: 433.3604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O4S/c1-3-13(4-2)17(20(22)12-21)11-25(23,24)19-8-7-14-5-6-16(18)9-15(14)10-19/h5-6,9,12-13,17,22H,3-4,7-8,10-11H2,1-2H3