2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20ClNO6S MolecularWeight: 413.8725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO6S/c1-24-15-8-14(9-16(25-2)18(15)26-3)20-17(21)11-27(22,23)10-12-4-6-13(19)7-5-12/h4-9H,10-11H2,1-3H3,(H,20,21)