2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H23FN2O6S MolecularWeight: 474.501923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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