N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21FN4O3S/c1-25-13-12-23-20(25)19(15-5-7-16(21)8-6-15)24-18(26)11-4-14-2-9-17(10-3-14)29(22,27)28/h2-3,5-10,12-13,19H,4,11H2,1H3,(H,24,26)(H2,22,27,28)