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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)propionamide Formula: C18H22N2O6S MolecularWeight: 394.44208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-14-6-4-5-13(11-14)20-18(21)9-10-19-27(22,23)15-7-8-16(25-2)17(12-15)26-3/h4-8,11-12,19H,9-10H2,1-3H3,(H,20,21)