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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-homoveratryl-propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-15(24)17-5-7-18(8-6-17)30(26,27)23-13-11-21(25)22-12-10-16-4-9-19(28-2)20(14-16)29-3/h4-9,14,23H,10-13H2,1-3H3,(H,22,25)