N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O4S2/c1-3-27-16-8-7-15(21-18(24)14-28-19-20-9-12-22(19)2)13-17(16)29(25,26)23-10-5-4-6-11-23/h7-9,12-13H,3-6,10-11,14H2,1-2H3,(H,21,24)