4-[2-[(4-acetamidophenyl)sulfonylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-acetamidophenyl)sulfonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-acetamidophenyl)sulfonylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-acetamidophenyl)sulfonylamino]acetyl]amino]-N-methyl-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20N4O5S/c1-12(23)21-14-7-9-16(10-8-14)28(26,27)20-11-17(24)22-15-5-3-13(4-6-15)18(25)19-2/h3-10,20H,11H2,1-2H3,(H,19,25)(H,21,23)(H,22,24)