N-[2,6-dimethyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-17-13-23(14-18(2)26(17)27-19(3)30)34(32,33)28-22-10-11-24-21(15-22)9-12-25(31)29(24)16-20-7-5-4-6-8-20/h4-8,10-11,13-15,28H,9,12,16H2,1-3H3,(H,27,30)