N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O5S/c27-24(25-19-9-11-22-23(16-19)31-14-13-30-22)18-8-10-21-17(15-18)5-4-12-26(21)32(28,29)20-6-2-1-3-7-20/h1-3,6-11,15-16H,4-5,12-14H2,(H,25,27)