N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]acetamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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