N-(3-chloranyl-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-13-16(21)5-4-6-17(13)23-19(25)12-28(26)20-22-11-18(24(20)2)14-7-9-15(27-3)10-8-14/h4-11H,12H2,1-3H3,(H,23,25)