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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-homoveratryl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-26-17-8-3-14(13-18(17)27-2)9-11-21-19(23)10-12-22-28(24,25)16-6-4-15(20)5-7-16/h3-8,13,22H,9-12H2,1-2H3,(H,21,23)