N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-difluoro-benzamide CAS Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-difluorobenzamide IUPAC Name: N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-difluorobenzamide Traditional Name: N-(2-esyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,6-difluoro-benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H18F2N2O3S/c1-2-26(24,25)22-9-8-12-6-7-14(10-13(12)11-22)21-18(23)17-15(19)4-3-5-16(17)20/h3-7,10H,2,8-9,11H2,1H3,(H,21,23)