2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(4-methylbenzyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-14-3-5-15(6-4-14)11-22-19(25)13-27(26)20-23-12-18(24(20)2)16-7-9-17(21)10-8-16/h3-10,12H,11,13H2,1-2H3,(H,22,25)