2-chloranyl-N-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-N-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: 2-chloro-N-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: 2-chloro-N-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: 2-chloro-N-(3-chlorobenzyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c24-19-7-3-4-16(12-19)14-26-23(28)21-13-20(8-9-22(21)25)31(29,30)27-11-10-17-5-1-2-6-18(17)15-27/h1-9,12-13H,10-11,14-15H2,(H,26,28)