N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H27N3O7S/c1-3-36-20-7-5-19(6-8-20)31-39(34,35)21-9-10-24-22(15-21)27(32)23(16-29-24)28(33)30-17(2)18-4-11-25-26(14-18)38-13-12-37-25/h4-11,14-17,31H,3,12-13H2,1-2H3,(H,29,32)(H,30,33)