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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO5S/c1-23-15-7-9-16(10-8-15)24-13-12-19-18(20)11-14-25(21,22)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,19,20)