2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfonyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfonyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfonyl-N-(3-methoxyphenyl)acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)(=O)CC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-23-17(13-6-8-14(20)9-7-13)11-21-19(23)28(25,26)12-18(24)22-15-4-3-5-16(10-15)27-2/h3-11H,12H2,1-2H3,(H,22,24)