2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-veratryl-acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)Cl)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-20-8-6-16(12-21(20)30-2)14-24-22(26)15-31-19-9-7-17(13-18(19)23)32(27,28)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3,(H,24,26)