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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-thiophen-2-yl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(2-thienyl)ethyl]-N-hydroxy-formamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-thiophen-2-ylethyl]-N-hydroxyformamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-thiophen-2-ylethyl]-N-hydroxyformamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-(2-thienyl)ethyl]-N-hydroxy-formamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(C3=CC=CS3)N(C=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(C3=CC=CS3)N(C=O)O

InChI

InChI=1S/C16H18N2O4S2/c19-12-18(20)15(16-6-3-9-23-16)11-24(21,22)17-8-7-13-4-1-2-5-14(13)10-17/h1-6,9,12,15,20H,7-8,10-11H2