N-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C23H23FN2O6S MolecularWeight: 474.501923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H23FN2O6S/c1-30-20-7-5-4-6-19(20)26(33(28,29)18-11-8-16(24)9-12-18)15-23(27)25-17-10-13-21(31-2)22(14-17)32-3/h4-14H,15H2,1-3H3,(H,25,27)