N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-(3-fluorophenoxy)acetamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC(=CC=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClFN2O4S/c24-18-5-8-22(9-6-18)32(29,30)27-11-10-16-4-7-20(12-17(16)14-27)26-23(28)15-31-21-3-1-2-19(25)13-21/h1-9,12-13H,10-11,14-15H2,(H,26,28)