4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyloxazol-2-yl)methyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyl-2-oxazolyl)methyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(5-phenyloxazol-2-yl)methyl]benzamide Formula: C23H18FN3O4S MolecularWeight: 451.470123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4S/c24-18-8-12-20(13-9-18)32(29,30)27-19-10-6-17(7-11-19)23(28)26-15-22-25-14-21(31-22)16-4-2-1-3-5-16/h1-14,27H,15H2,(H,26,28)