N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methylphenoxy)-N-tosyl-acetamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C23H23NO5S/c1-17-8-14-21(15-9-17)30(26,27)24(19-10-12-20(28-3)13-11-19)23(25)16-29-22-7-5-4-6-18(22)2/h4-15H,16H2,1-3H3