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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

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