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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O5S/c1-2-28(24,25)22-11-5-6-14-12-15(9-10-16(14)22)21-20(23)19-13-26-17-7-3-4-8-18(17)27-19/h3-4,7-10,12,19H,2,5-6,11,13H2,1H3,(H,21,23)