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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O4S/c1-27-12-11-24-21(27)20(14-3-6-16(23)7-4-14)25-22(28)15-5-10-18(31-2)19(13-15)32(29,30)26-17-8-9-17/h3-7,10-13,17,20,26H,8-9H2,1-2H3,(H,25,28)