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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O5S/c1-29-18-8-3-15(4-9-18)13-22(26)24-17-7-12-21(30-2)20(14-17)25-31(27,28)19-10-5-16(23)6-11-19/h3-12,14,25H,13H2,1-2H3,(H,24,26)