N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(3-thienyl)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-24-16-6-5-15(19-18(21)11-14-7-10-25-13-14)12-17(16)26(22,23)20-8-3-2-4-9-20/h5-7,10,12-13H,2-4,8-9,11H2,1H3,(H,19,21)