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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluorobenzyl)benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O3S/c24-22-10-9-20(13-21(22)23(28)26-14-16-5-7-19(25)8-6-16)31(29,30)27-12-11-17-3-1-2-4-18(17)15-27/h1-10,13H,11-12,14-15H2,(H,26,28)