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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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