2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-fluorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-keto-acetamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC(C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O4S/c25-20-7-9-21(10-8-20)33(31,32)22(18-6-3-12-26-14-18)15-27-23(29)24(30)28-13-11-17-4-1-2-5-19(17)16-28/h1-10,12,14,22H,11,13,15-16H2,(H,27,29)