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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-mesityl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-12-8-13(2)20(14(3)9-12)23-19(25)11-21-28(26,27)16-5-6-17-15(10-16)4-7-18(24)22-17/h5-6,8-10,21H,4,7,11H2,1-3H3,(H,22,24)(H,23,25)