N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C22H21FN4O5S MolecularWeight: 472.489343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O5S/c1-32-20-12-9-17(13-19(20)27-33(30,31)18-10-7-15(23)8-11-18)25-21(28)14-24-22(29)26-16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,25,28)(H2,24,26,29)