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

Systemtic Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorobenzyl)sulfonyl-N-homoveratryl-propionamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCS(=O)(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO5S/c1-26-18-8-5-15(13-19(18)27-2)9-11-22-20(23)10-12-28(24,25)14-16-3-6-17(21)7-4-16/h3-8,13H,9-12,14H2,1-2H3,(H,22,23)