N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)hexyl]-N-hydroxy-formamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)heptan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylsulfonylmethyl)hexyl]-N-hydroxy-formamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CS(=O)(=O)N1CCC2=CC=CC=C2C1)N(C=O)O

Isomeric SMILES

CCCCCC(CS(=O)(=O)N1CCC2=CC=CC=C2C1)N(C=O)O

InChI

InChI=1S/C17H26N2O4S/c1-2-3-4-9-17(19(21)14-20)13-24(22,23)18-11-10-15-7-5-6-8-16(15)12-18/h5-8,14,17,21H,2-4,9-13H2,1H3