2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]-2-oxo-acetamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H23N3O4S/c1-5-11(4)12-6-8-13(9-7-12)23(21,22)18-17-15(20)14(19)16-10(2)3/h6-11,18H,5H2,1-4H3,(H,16,19)(H,17,20)/t11-/m0/s1