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[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-ethyl-4-methyl-quinoline-3-carboxylate

[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-ethyl-4-methyl-quinoline-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-ethyl-4-methyl-quinoline-3-carboxylate
Openeye Name:[2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-ethyl-4-methyl-quinoline-3-carboxylate
CAS Name:2-ethyl-4-methyl-3-quinolinecarboxylic acid [1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-ethyl-4-methylquinoline-3-carboxylate
Traditional Name:2-ethyl-4-methyl-quinoline-3-carboxylic acid [2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C)C


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)C)C


InChI

InChI=1S/C25H29N3O5S/c1-6-21-23(16(4)20-9-7-8-10-22(20)27-21)25(30)33-17(5)24(29)26-18-11-13-19(14-12-18)34(31,32)28-15(2)3/h7-15,17,28H,6H2,1-5H3,(H,26,29)


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