3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4S/c1-26-13-12-23-21(26)20(18-8-3-4-9-19(18)30-2)24-22(27)15-6-5-7-17(14-15)31(28,29)25-16-10-11-16/h3-9,12-14,16,20,25H,10-11H2,1-2H3,(H,24,27)