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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-veratryl-propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-14(23)16-5-7-17(8-6-16)29(25,26)22-11-10-20(24)21-13-15-4-9-18(27-2)19(12-15)28-3/h4-9,12,22H,10-11,13H2,1-3H3,(H,21,24)