5-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)coumarilamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23ClN2O5S/c1-2-29-19-9-7-17(14-21(19)31(27,28)25-10-4-3-5-11-25)24-22(26)20-13-15-12-16(23)6-8-18(15)30-20/h6-9,12-14H,2-5,10-11H2,1H3,(H,24,26)