N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H24ClN3O5S/c1-15(31-20-9-6-16(14-24)12-21(20)30-2)22(27)25-19-13-17(7-8-18(19)23)32(28,29)26-10-4-3-5-11-26/h6-9,12-13,15H,3-5,10-11H2,1-2H3,(H,25,27)