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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c24-18-6-9-20(10-7-18)32(29,30)27-12-11-16-5-8-19(13-17(16)14-27)26-23(28)15-31-22-4-2-1-3-21(22)25/h1-10,13H,11-12,14-15H2,(H,26,28)