6-oxidanylidene-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyran-3-carboxamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxopyran-3-carboxamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-keto-pyran-3-carboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c24-20-9-7-16(14-28-20)21(25)22-18-8-6-15-10-11-23(13-17(15)12-18)29(26,27)19-4-2-1-3-5-19/h1-9,12,14H,10-11,13H2,(H,22,25)