2-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(p-tolylsulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-tosyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H21NO6S/c1-12-5-7-14(8-6-12)26(21,22)11-17(20)19-13-9-15(23-2)18(25-4)16(10-13)24-3/h5-10H,11H2,1-4H3,(H,19,20)