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

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]-2-oxo-acetamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H21N3O4S/c1-3-10(2)11-4-8-13(9-5-11)23(21,22)18-17-15(20)14(19)16-12-6-7-12/h4-5,8-10,12,18H,3,6-7H2,1-2H3,(H,16,19)(H,17,20)/t10-/m0/s1