3-[(4-dodecoxyphenyl)sulfonylamino]-N-(5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-(5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-(5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-(5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: 3-[(4-dodecoxyphenyl)sulfonylamino]-N-(5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-(5-keto-2-pyrazolin-1-yl)-3-[(4-lauryloxyphenyl)sulfonylamino]benzamide Formula: C28H38N4O5S MolecularWeight: 542.69012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)CC=N3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)CC=N3

InChI

InChI=1S/C28H38N4O5S/c1-2-3-4-5-6-7-8-9-10-11-21-37-25-15-17-26(18-16-25)38(35,36)31-24-14-12-13-23(22-24)28(34)30-32-27(33)19-20-29-32/h12-18,20,22,31H,2-11,19,21H2,1H3,(H,30,34)