(3R)-2-(6-chloranylpyridin-3-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(6-chloranylpyridin-3-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(6-chloro-3-pyridyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(6-chloro-3-pyridinyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(6-chloropyridin-3-yl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(6-chloro-3-pyridyl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-18-16(21)14-8-11-4-2-3-5-12(11)10-20(14)24(22,23)13-6-7-15(17)19-9-13/h2-7,9,14H,8,10H2,1H3,(H,18,21)/t14-/m1/s1