N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(p-tolylsulfonyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC(=C3)C

InChI

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