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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C20H25ClN2O6S MolecularWeight: 456.9403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O6S/c1-5-10-29-15-8-6-14(7-9-15)23(30(4,25)26)13-20(24)22-17-12-18(27-2)16(21)11-19(17)28-3/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)