N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C24H25ClN2O7S MolecularWeight: 520.9825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C)OC

InChI

InChI=1S/C24H25ClN2O7S/c1-31-17-10-11-19(23(14-17)33-3)27(35(4,29)30)15-24(28)26-18-13-16(25)9-12-20(18)34-22-8-6-5-7-21(22)32-2/h5-14H,15H2,1-4H3,(H,26,28)