[7-[[2-chloranyl-5-(hexadecylsulfamoyl)phenyl]carbamoyl]-8-oxidanyl-quinolin-5-yl] N,N-dimethylcarbamate

Systemtic Name: [7-[[2-chloranyl-5-(hexadecylsulfamoyl)phenyl]carbamoyl]-8-oxidanyl-quinolin-5-yl] N,N-dimethylcarbamate Openeye Name: [7-[[2-chloro-5-(hexadecylsulfamoyl)phenyl]carbamoyl]-8-hydroxy-5-quinolyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-[[2-chloro-5-(hexadecylsulfamoyl)anilino]-oxomethyl]-8-hydroxy-5-quinolinyl] ester IUPAC Name: [7-[[2-chloro-5-(hexadecylsulfamoyl)phenyl]carbamoyl]-8-hydroxyquinolin-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-[[5-(cetylsulfamoyl)-2-chloro-phenyl]carbamoyl]-8-hydroxy-5-quinolyl] ester Formula: C35H49ClN4O6S MolecularWeight: 689.30476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=NC3=C2O)OC(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=NC3=C2O)OC(=O)N(C)C

InChI

InChI=1S/C35H49ClN4O6S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-38-47(44,45)26-20-21-29(36)30(24-26)39-34(42)28-25-31(46-35(43)40(2)3)27-19-18-22-37-32(27)33(28)41/h18-22,24-25,38,41H,4-17,23H2,1-3H3,(H,39,42)