2-[(4-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-p-anisyl-acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-23-16-8-4-13(5-9-16)10-19-17(20)12-24(21,22)11-14-2-6-15(18)7-3-14/h2-9H,10-12H2,1H3,(H,19,20)