2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H23ClN2O4S3 MolecularWeight: 475.04492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2O4S3/c1-26-17-7-6-15(29(24,25)22-9-3-2-4-10-22)11-16(17)21-19(23)13-27-12-14-5-8-18(20)28-14/h5-8,11H,2-4,9-10,12-13H2,1H3,(H,21,23)