N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C27H22Cl2N2O4S MolecularWeight: 541.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22Cl2N2O4S/c1-19-7-12-22(13-8-19)31(36(33,34)24-14-9-20(28)10-15-24)18-27(32)30-25-17-21(29)11-16-26(25)35-23-5-3-2-4-6-23/h2-17H,18H2,1H3,(H,30,32)