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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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