4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(1-oxidanylidenebutan-2-yl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-formylpropyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-oxobutan-2-yl)benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-oxobutan-2-yl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(1-formylpropyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-3-18(13-23)22-20(25)17-6-4-15(5-7-17)12-21-28(26,27)19-10-8-16(9-11-19)14(2)24/h4-11,13,18,21H,3,12H2,1-2H3,(H,22,25)