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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-propoxyphenyl)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-3-14-27-19-7-5-4-6-18(19)22-20(24)12-13-21-28(25,26)17-10-8-16(9-11-17)15(2)23/h4-11,21H,3,12-14H2,1-2H3,(H,22,24)