N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)Cl)OC

InChI

InChI=1S/C19H23ClN2O5S2/c1-26-16-12-17(27-2)15(11-14(16)20)21-18(23)10-13-6-7-19(28-13)29(24,25)22-8-4-3-5-9-22/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,21,23)