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

Systemtic Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[4-[(2S)-butan-2-yl]phenyl]sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[4-[(1S)-1-methylpropyl]phenyl]sulfonylhydrazino]-N-(p-tolyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-4-14(3)15-7-11-17(12-8-15)27(25,26)22-21-19(24)18(23)20-16-9-5-13(2)6-10-16/h5-12,14,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t14-/m0/s1