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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-13(26)23-16-7-9-17(10-8-16)24-19(27)12-29(28)20-22-11-18(25(20)2)14-3-5-15(21)6-4-14/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)