N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O5S/c1-27(23,24)21-10-4-5-13-8-9-14(11-15(13)21)20-19(22)18-12-25-16-6-2-3-7-17(16)26-18/h2-3,6-9,11,18H,4-5,10,12H2,1H3,(H,20,22)