4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC(=C2)OC)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H25N5O5S/c1-28-12-11-25-22(28)21(17-13-18(32-2)15-19(14-17)33-3)27-23(29)16-5-7-20(8-6-16)34(30,31)26-10-4-9-24/h5-8,11-15,21,26H,4,10H2,1-3H3,(H,27,29)