N-[4-ethoxy-3-[2-(1-methylimidazol-2-yl)sulfanylethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-ethoxy-3-[2-(1-methylimidazol-2-yl)sulfanylethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-ethoxy-3-[2-(1-methylimidazol-2-yl)sulfanylethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-ethoxy-3-[2-[(1-methyl-2-imidazolyl)thio]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-ethoxy-3-[2-(1-methylimidazol-2-yl)sulfanylethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-ethoxy-3-[2-[(1-methylimidazol-2-yl)thio]ethylsulfamoyl]phenyl]acetamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCSC2=NC=CN2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCCSC2=NC=CN2C

InChI

InChI=1S/C16H22N4O4S2/c1-4-24-14-6-5-13(19-12(2)21)11-15(14)26(22,23)18-8-10-25-16-17-7-9-20(16)3/h5-7,9,11,18H,4,8,10H2,1-3H3,(H,19,21)