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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-20-12-9-16(13-18(20)24)25-22(27)14-26(19-5-3-4-6-21(19)31-2)32(28,29)17-10-7-15(23)8-11-17/h3-13H,14H2,1-2H3,(H,25,27)