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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)sulfinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfinylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfinyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-23-17(14-7-3-2-4-8-14)12-22-19(23)26(25)13-18(24)21-11-15-9-5-6-10-16(15)20/h2-10,12H,11,13H2,1H3,(H,21,24)