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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-p-phenetyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-5-32-21-11-9-20(10-12-21)26-25(28)17-27(23-16-19(3)8-15-24(23)31-4)33(29,30)22-13-6-18(2)7-14-22/h6-16H,5,17H2,1-4H3,(H,26,28)