N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-[2-(3-methylbutanoyl)hydrazino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-[(3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-[2-(3-methylbutanoyl)hydrazinyl]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(N'-isovalerylhydrazino)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)CC(C)C

InChI

InChI=1S/C16H24N4O5S/c1-11(2)8-14(21)19-20-16(23)9-17-15(22)10-18-26(24,25)13-6-4-12(3)5-7-13/h4-7,11,18H,8-10H2,1-3H3,(H,17,22)(H,19,21)(H,20,23)