4-methoxy-N-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetyl]benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O5S2/c1-28-16-7-5-15(6-8-16)20(25)22-18(24)14-29-19-10-9-17(13-21-19)30(26,27)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24,25)