2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C16H20N4O3S2/c1-25(22,23)19-13-4-2-3-12(9-13)10-18-15(21)11-24-16-17-7-8-20(16)14-5-6-14/h2-4,7-9,14,19H,5-6,10-11H2,1H3,(H,18,21)