3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5S/c1-13(21)14-7-9-15(10-8-14)26(23,24)19-12-11-18(22)20-16-5-3-4-6-17(16)25-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)