2-(4-fluorophenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-fluorophenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-fluorophenyl)sulfonyl-N-[(5-methyl-2-pyrazinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-fluorophenyl)sulfonyl-N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O3S/c1-15-11-25-19(12-24-15)13-26-22(28)21-10-16-4-2-3-5-17(16)14-27(21)31(29,30)20-8-6-18(23)7-9-20/h2-9,11-12,21H,10,13-14H2,1H3,(H,26,28)