N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide Formula: C33H42N4O6S MolecularWeight: 622.77478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(CC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(CC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C33H42N4O6S/c1-2-3-5-8-26-11-13-28(14-12-26)32(38)34-29-15-17-30(18-16-29)44(41,42)37(20-19-36-21-23-43-24-22-36)31(33(39)35-40)25-27-9-6-4-7-10-27/h4,6-7,9-18,31,40H,2-3,5,8,19-25H2,1H3,(H,34,38)(H,35,39)