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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-4-27(33(29,30)23-14-17(2)10-12-22(23)31-3)16-24(28)26-20-15-18(25)11-13-21(20)32-19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3,(H,26,28)