2-[2-[3-[(4-methylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(4-methylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[3-(p-tolylsulfonylamino)propanoyl]hydrazino]acetamide CAS Name: 2-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(4-methylphenyl)sulfonylamino]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-(tosylamino)propanoyl]hydrazino]acetamide Formula: C15H22N4O5S MolecularWeight: 370.42398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H22N4O5S/c1-10(2)17-14(21)15(22)19-18-13(20)8-9-16-25(23,24)12-6-4-11(3)5-7-12/h4-7,10,16H,8-9H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)