2-[2-[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2-[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazinyl]-2-oxidanylidene-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[2-[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3-hydroxypropyl)-2-[[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-hydroxypropyl)-2-[2-[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-hydroxypropyl)-2-keto-2-[N'-[4-[[3-[(3-octylphenyl)sulfonylamino]phenyl]sulfonylamino]phenyl]hydrazino]acetamide Formula: C31H41N5O7S2 MolecularWeight: 659.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)C(=O)NCCCO

Isomeric SMILES

CCCCCCCCC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)C(=O)NCCCO

InChI

InChI=1S/C31H41N5O7S2/c1-2-3-4-5-6-7-11-24-12-8-14-28(22-24)44(40,41)36-27-13-9-15-29(23-27)45(42,43)35-26-18-16-25(17-19-26)33-34-31(39)30(38)32-20-10-21-37/h8-9,12-19,22-23,33,35-37H,2-7,10-11,20-21H2,1H3,(H,32,38)(H,34,39)