N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-6-keto-pyran-3-carboxamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H18N2O5S/c1-2-25(22,23)19-9-3-4-12-10-14(6-7-15(12)19)18-17(21)13-5-8-16(20)24-11-13/h5-8,10-11H,2-4,9H2,1H3,(H,18,21)