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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)C)NCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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