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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]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)Cl)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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