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

Systemtic Name: N-[4,4-dimethyl-1-[(7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3,3-dimethyl-1-[(7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide CAS Name: N-[4,4-dimethyl-1-[(7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4,4-dimethyl-1-[(7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]pentan-2-yl]-N-hydroxyformamide Traditional Name: N-[3,3-dimethyl-1-[(7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butyl]-N-hydroxy-formamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCN(C2)S(=O)(=O)CC(CC(C)(C)C)N(C=O)O)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCN(C2)S(=O)(=O)CC(CC(C)(C)C)N(C=O)O)C=C1

InChI

InChI=1S/C20H32N2O5S/c1-5-10-27-19-7-6-16-8-9-21(13-17(16)11-19)28(25,26)14-18(22(24)15-23)12-20(2,3)4/h6-7,11,15,18,24H,5,8-10,12-14H2,1-4H3