2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C28H25FN2O5S MolecularWeight: 520.571903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O5S/c1-35-25-15-11-24(12-16-25)31(37(33,34)27-17-7-22(29)8-18-27)19-28(32)30-23-9-13-26(14-10-23)36-20-21-5-3-2-4-6-21/h2-18H,19-20H2,1H3,(H,30,32)