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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[ethyl(p-phenetylsulfonyl)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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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