N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-16-12-18(10-11-21(16)31-2)34(29,30)27(17-8-6-5-7-9-17)15-24(28)26-20-14-22(32-3)19(25)13-23(20)33-4/h5-14H,15H2,1-4H3,(H,26,28)