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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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