N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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