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

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]chromene-3-carboxamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=CC=CC=C4OC3=O)C=C1

InChI

InChI=1S/C23H24N2O6S/c1-30-19-8-7-18-15-25(11-9-16(18)13-19)32(28,29)12-4-10-24-22(26)20-14-17-5-2-3-6-21(17)31-23(20)27/h2-3,5-8,13-14H,4,9-12,15H2,1H3,(H,24,26)