N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-homoveratryl-3-(mesylmethyl)benzamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-24-17-8-7-14(12-18(17)25-2)9-10-20-19(21)16-6-4-5-15(11-16)13-26(3,22)23/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)