2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-o-anisyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-19-10-13-21(23(14-19)33(29,30)20-11-8-18(25)9-12-20)26-16-24(28)27-15-17-6-4-5-7-22(17)31-2/h4-14,26H,3,15-16H2,1-2H3,(H,27,28)