N-[2-(2-methoxyphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-methoxyphenoxy)ethyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-5-6-10-17(16)25-14-13-19-18(21)11-12-20-26(22,23)15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,19,21)