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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

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