2-(4-chlorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)cinchoninamide Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O3S/c1-19-9-14-22(36(34,35)32-15-5-2-6-16-32)17-26(19)31-28(33)24-18-27(20-10-12-21(29)13-11-20)30-25-8-4-3-7-23(24)25/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,31,33)