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

Systemtic Name: N-(2-methoxyphenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O5S/c1-22(12-19(24)21-16-5-3-4-6-17(16)27-2)28(25,26)14-8-9-15-13(11-14)7-10-18(23)20-15/h3-6,8-9,11H,7,10,12H2,1-2H3,(H,20,23)(H,21,24)