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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-2-12-29(25,26)23-11-5-6-15-13-16(9-10-17(15)23)22-21(24)20-14-27-18-7-3-4-8-19(18)28-20/h3-4,7-10,13,20H,2,5-6,11-12,14H2,1H3,(H,22,24)