4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-methyl-5-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-methyl-5-(propanoylamino)phenyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H27N3O5S/c1-4-25(31)28-22-12-5-17(2)24(15-22)29-26(32)21-8-6-19(7-9-21)16-27-35(33,34)23-13-10-20(11-14-23)18(3)30/h5-15,27H,4,16H2,1-3H3,(H,28,31)(H,29,32)