N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluoranyl-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluoranyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluoro-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluorobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluorobenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-fluoro-benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C22H17Cl2FN2O3S/c23-18-7-6-17(12-19(18)24)26-22(28)15-5-8-20(25)21(11-15)31(29,30)27-10-9-14-3-1-2-4-16(14)13-27/h1-8,11-12H,9-10,13H2,(H,26,28)