2-(5-chloranylthiophen-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)cinchoninamide Formula: C27H26ClN3O4S2 MolecularWeight: 556.09604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C27H26ClN3O4S2/c1-2-35-24-11-10-18(37(33,34)31-14-6-3-7-15-31)16-22(24)30-27(32)20-17-23(25-12-13-26(28)36-25)29-21-9-5-4-8-19(20)21/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3,(H,30,32)