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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)Cl

InChI

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