2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-(1-pyrrolidinylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-(2-pyrrolidin-1-ylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2-(2-fluorophenyl)-N-(2-pyrrolidinosulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O3S/c22-20-6-2-1-5-17(20)14-21(26)23-19-8-7-16-9-12-25(15-18(16)13-19)29(27,28)24-10-3-4-11-24/h1-2,5-8,13H,3-4,9-12,14-15H2,(H,23,26)