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

Systemtic Name: (3R)-2-(6-chloranylpyridin-3-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(6-chloro-3-pyridyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(6-chloro-3-pyridinyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(6-chloropyridin-3-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(6-chloro-3-pyridyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CN=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CN=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O3S/c16-14-6-5-12(8-18-14)23(21,22)19-9-11-4-2-1-3-10(11)7-13(19)15(17)20/h1-6,8,13H,7,9H2,(H2,17,20)/t13-/m1/s1