2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-p-anisyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

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