2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-24-18(16-8-4-3-5-9-16)13-22-20(24)28-14-19(25)21-12-15-7-6-10-17(11-15)23-29(2,26)27/h3-11,13,23H,12,14H2,1-2H3,(H,21,25)