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

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN4O3S/c1-29-14-13-26-23(29)22(17-7-5-9-19(25)15-17)27-24(30)18-8-6-10-20(16-18)28-33(31,32)21-11-3-2-4-12-21/h2-16,22,28H,1H3,(H,27,30)