3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C22H23FN4O3S/c1-27-12-11-24-21(27)20(16-7-9-18(23)10-8-16)26-22(28)17-3-2-4-19(13-17)31(29,30)25-14-15-5-6-15/h2-4,7-13,15,20,25H,5-6,14H2,1H3,(H,26,28)