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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5S/c1-21(12-13-26-17-7-5-16(25-2)6-8-17)19(22)11-14-27(23,24)18-9-3-15(20)4-10-18/h3-10H,11-14H2,1-2H3