N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-(2,6-dimethylphenoxy)-N-(p-tolyl)acetamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)COC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)COC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO4S/c1-16-7-11-20(12-8-16)25(30(27,28)21-13-9-19(24)10-14-21)22(26)15-29-23-17(2)5-4-6-18(23)3/h4-14H,15H2,1-3H3