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3-(diethylsulfamoyl)-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

3-(diethylsulfamoyl)-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:3-(diethylsulfamoyl)-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3-(diethylsulfamoyl)-N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]benzamide
CAS Name:3-(diethylsulfamoyl)-N-[3-methyl-1-[(8-methyl-5-quinolinyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:3-(diethylsulfamoyl)-N-[3-methyl-1-[(8-methylquinolin-5-yl)amino]-1-oxobutan-2-yl]benzamide
Traditional Name:3-(diethylsulfamoyl)-N-[2-methyl-1-[(8-methyl-5-quinolyl)carbamoyl]propyl]benzamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C3C=CC=NC3=C(C=C2)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C3C=CC=NC3=C(C=C2)C


InChI

InChI=1S/C26H32N4O4S/c1-6-30(7-2)35(33,34)20-11-8-10-19(16-20)25(31)29-23(17(3)4)26(32)28-22-14-13-18(5)24-21(22)12-9-15-27-24/h8-17,23H,6-7H2,1-5H3,(H,28,32)(H,29,31)


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