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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-23(12-20(25)21-14-9-15(28-2)11-16(10-14)29-3)30(26,27)17-5-6-18-13(8-17)4-7-19(24)22-18/h5-6,8-11H,4,7,12H2,1-3H3,(H,21,25)(H,22,24)