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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

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