N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-veratryl-benzamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OC

InChI

InChI=1S/C18H21NO5S/c1-23-16-9-6-14(10-17(16)24-2)11-19-18(20)15-7-4-13(5-8-15)12-25(3,21)22/h4-10H,11-12H2,1-3H3,(H,19,20)