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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butanamide Openeye Name: 3-methyl-2-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butanamide Traditional Name: 3-methyl-2-[(6-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonylmethyl]butanehydroxamic acid Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)C=CC(=C2)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H26N2O4S/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/h3-9,12,15,20,25H,10-11,13-14H2,1-2H3,(H,22,24)