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

Systemtic Name: N-(4-butylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(4-butylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(4-butylphenyl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(4-butylphenyl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-3-4-5-16-6-12-19(13-7-16)25-21(27)15-29(28)22-24-14-20(26(22)2)17-8-10-18(23)11-9-17/h6-14H,3-5,15H2,1-2H3,(H,25,27)