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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-besyl-N-homoveratryl-propionamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-24-17-9-8-15(14-18(17)25-2)10-12-20-19(21)11-13-26(22,23)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,20,21)