N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN4O3S/c1-3-10-24-30(28,29)18-9-5-7-16(14-18)21(27)25-19(20-23-11-12-26(20)2)15-6-4-8-17(22)13-15/h3-9,11-14,19,24H,1,10H2,2H3,(H,25,27)