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

Systemtic Name: 4-methoxy-N-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetyl]benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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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)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O5S2/c1-27-15-6-4-14(5-7-15)19(24)21-17(23)13-28-18-9-8-16(12-20-18)29(25,26)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23,24)