N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chloro-N-tosyl-anilino)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-6-9-19(10-7-15)31(28,29)26(18-5-3-4-16(23)12-18)14-22(27)25-20-13-17(24)8-11-21(20)30-2/h3-13H,14H2,1-2H3,(H,25,27)