2-[(4-chlorophenyl)methylsulfonyl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO5S/c1-23-14-7-8-15(16(9-14)24-2)19-17(20)11-25(21,22)10-12-3-5-13(18)6-4-12/h3-9H,10-11H2,1-2H3,(H,19,20)