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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-N-tosyl-acetamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5S/c1-16-3-13-21(14-4-16)30(26,27)24(18-7-11-19(28-2)12-8-18)22(25)15-29-20-9-5-17(23)6-10-20/h3-14H,15H2,1-2H3