N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide

Systemtic Name: N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanesulfonamide Openeye Name: N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanesulfonamide CAS Name: N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanesulfonamide Traditional Name: N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

C1CC1S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C17H18N2O3S2/c20-17(16-2-1-9-23-16)19-8-7-12-3-4-14(10-13(12)11-19)18-24(21,22)15-5-6-15/h1-4,9-10,15,18H,5-8,11H2