N-(3,4-dimethoxyphenyl)-2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

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