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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H25ClN4O5S/c1-27-12-10-24-21(27)20(15-4-7-17(23)8-5-15)26-22(28)16-6-9-18(32-3)19(14-16)33(29,30)25-11-13-31-2/h4-10,12,14,20,25H,11,13H2,1-3H3,(H,26,28)