N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-1H-pyridine-3-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=CC=CNC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=CC=CNC3=O)C=C1

InChI

InChI=1S/C19H23N3O5S/c1-27-16-6-5-15-13-22(10-7-14(15)12-16)28(25,26)11-3-9-21-19(24)17-4-2-8-20-18(17)23/h2,4-6,8,12H,3,7,9-11,13H2,1H3,(H,20,23)(H,21,24)