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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

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