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

Systemtic Name: 4-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-13(24)21-15-8-10-17(11-9-15)29(27,28)23(3)12-18(25)22-16-6-4-14(5-7-16)19(26)20-2/h4-11H,12H2,1-3H3,(H,20,26)(H,21,24)(H,22,25)