2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-29(27)22-23-12-19(25(22)4)17-6-8-18(28-5)9-7-17/h6-12H,13H2,1-5H3,(H,24,26)