1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H32N4O4S/c1-16(2)25-24(30)20-8-6-10-21-19(20)9-7-13-28(21)15-23(29)26-18-12-11-17(3)22(14-18)33(31,32)27(4)5/h6,8,10-12,14,16H,7,9,13,15H2,1-5H3,(H,25,30)(H,26,29)