N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-15-4-9-19(10-5-15)32(29,30)27(21-13-18(25)7-6-16(21)2)14-23(28)26-20-12-17(24)8-11-22(20)31-3/h4-13H,14H2,1-3H3,(H,26,28)