2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(6-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C3CCCCC3)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C3CCCCC3)C(=O)NO

InChI

InChI=1S/C21H32N2O4S/c1-15(2)20(21(24)22-25)14-28(26,27)23-11-10-18-12-17(8-9-19(18)13-23)16-6-4-3-5-7-16/h8-9,12,15-16,20,25H,3-7,10-11,13-14H2,1-2H3,(H,22,24)