2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]cinchoninamide Formula: C31H33ClN4O3S MolecularWeight: 577.13672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H33ClN4O3S/c1-3-36(4-2)40(38,39)24-16-17-30(35-18-8-5-9-19-35)29(20-24)34-31(37)26-21-28(22-12-14-23(32)15-13-22)33-27-11-7-6-10-25(26)27/h6-7,10-17,20-21H,3-5,8-9,18-19H2,1-2H3,(H,34,37)