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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=COC(=O)C=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=COC(=O)C=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

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