2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-24-12-11-22-20(24)19(16-5-3-4-6-17(16)28-2)23-18(25)13-29(26,27)15-9-7-14(21)8-10-15/h3-12,19H,13H2,1-2H3,(H,23,25)