3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]propionamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO5S/c1-24-15-7-3-4-8-16(15)25-12-11-20-18(21)10-13-26(22,23)17-9-5-2-6-14(17)19/h2-9H,10-13H2,1H3,(H,20,21)