2-[(4-cyanophenyl)methylsulfonyl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-24-16-7-15(8-17(9-16)25-2)20-18(21)12-26(22,23)11-14-5-3-13(10-19)4-6-14/h3-9H,11-12H2,1-2H3,(H,20,21)