4-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]-N-methyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H21N3O5S/c1-13(23)14-5-9-17(10-6-14)28(26,27)21-12-11-18(24)22-16-7-3-15(4-8-16)19(25)20-2/h3-10,21H,11-12H2,1-2H3,(H,20,25)(H,22,24)