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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(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)N(CC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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