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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22Cl2N2O5S/c1-15-4-11-21(32-3)22(12-15)33(29,30)27(17-6-8-18(31-2)9-7-17)14-23(28)26-20-13-16(24)5-10-19(20)25/h4-13H,14H2,1-3H3,(H,26,28)