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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(2,5-dimethylphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(2,5-dimethylphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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