N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfinylmethyl)benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CS(=O)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CS(=O)C

InChI

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