2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S2/c1-28-16-7-5-6-15(12-16)22-20(24)14-27-19-9-8-17(13-18(19)21)29(25,26)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)