N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H19N3O6S/c1-22(10-19(24)20-13-3-6-16-17(9-13)28-11-27-16)29(25,26)14-4-5-15-12(8-14)2-7-18(23)21-15/h3-6,8-9H,2,7,10-11H2,1H3,(H,20,24)(H,21,23)