4-(dimethylsulfamoyl)-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O4S/c1-27(2)33(31,32)21-10-7-17(8-11-21)23(29)26-20-9-12-22-18(15-20)6-4-14-28(22)24(30)19-5-3-13-25-16-19/h3,5,7-13,15-16H,4,6,14H2,1-2H3,(H,26,29)