2-[[2-ethoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-ethoxy-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-ethoxy-3-(p-tolylsulfonyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-ethoxy-3-(4-methylphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-ethoxy-3-(4-methylphenyl)sulfonylanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethoxy-3-tosyl-anilino)-N-p-anisyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)C)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=C(C=C2)C)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-32-25-22(26-17-24(28)27-16-19-10-12-20(31-3)13-11-19)6-5-7-23(25)33(29,30)21-14-8-18(2)9-15-21/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)