N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O6S/c1-30-18-10-12-22(31-2)20(14-18)26(33(3,28)29)15-23(27)25-19-13-16(24)9-11-21(19)32-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,25,27)