3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylsulfonyl-2-pyrrolidinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-thienylsulfonyl)pyrrolidin-2-yl]methanone Formula: C18H20N2O3S2 MolecularWeight: 376.493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H20N2O3S2/c21-18(19-11-9-14-5-1-2-6-15(14)13-19)16-7-3-10-20(16)25(22,23)17-8-4-12-24-17/h1-2,4-6,8,12,16H,3,7,9-11,13H2