N-(2,6-dimethylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O4S/c1-12-4-3-5-13(2)19(12)22-18(24)11-20-27(25,26)15-7-8-16-14(10-15)6-9-17(23)21-16/h3-5,7-8,10,20H,6,9,11H2,1-2H3,(H,21,23)(H,22,24)