3-(cyclopropylsulfamoyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-25-12-11-22-20(25)19(26)14-5-7-16(8-6-14)23-21(27)15-3-2-4-18(13-15)30(28,29)24-17-9-10-17/h2-8,11-13,17,24H,9-10H2,1H3,(H,23,27)