N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-chloro-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c21-18-10-9-17(13-19(18)28(25,26)23-11-5-2-6-12-23)22-20(24)15-27-14-16-7-3-1-4-8-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,24)