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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

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