N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-2-(2-thienyl)cinchoninamide Formula: C31H27ClN4O3S2 MolecularWeight: 603.15408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C31H27ClN4O3S2/c32-24-10-3-5-12-26(24)35-41(38,39)30-19-21(14-15-28(30)36-16-6-1-7-17-36)33-31(37)23-20-27(29-13-8-18-40-29)34-25-11-4-2-9-22(23)25/h2-5,8-15,18-20,35H,1,6-7,16-17H2,(H,33,37)