N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(phenylsulfonyl)ethyl]methanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(phenylsulfonyl)ethyl]methanamide Openeye Name: N-[2-(benzenesulfonyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide CAS Name: N-[2-(benzenesulfonyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]formamide Traditional Name: N-(2-besylethyl)-N-veratryl-formamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCS(=O)(=O)C2=CC=CC=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCS(=O)(=O)C2=CC=CC=C2)C=O)OC

InChI

InChI=1S/C18H21NO5S/c1-23-17-9-8-15(12-18(17)24-2)13-19(14-20)10-11-25(21,22)16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3