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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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