N-[1-(4-ethylphenyl)ethyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[(5-morpholinosulfonyl-2-pyridyl)thio]acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O4S2/c1-3-17-4-6-18(7-5-17)16(2)23-20(25)15-29-21-9-8-19(14-22-21)30(26,27)24-10-12-28-13-11-24/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,23,25)