N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)OC)Cl

InChI

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