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N-[3-methyl-1-oxidanylidene-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butan-2-yl]benzamide

N-[3-methyl-1-oxidanylidene-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butan-2-yl]benzamide
Openeye Name:N-[2-methyl-1-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]propyl]benzamide
CAS Name:N-[3-methyl-1-oxo-1-[[oxo-[4-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]butan-2-yl]benzamide
IUPAC Name:N-[3-methyl-1-oxo-1-[2-[4-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]butan-2-yl]benzamide
Traditional Name:N-[2-methyl-1-[[[4-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]propyl]benzamide
Formula: C23H24N4O5S2
MolecularWeight: 500.59046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H24N4O5S2/c1-15(2)20(24-21(28)16-7-4-3-5-8-16)23(30)26-25-22(29)17-10-12-18(13-11-17)27-34(31,32)19-9-6-14-33-19/h3-15,20,27H,1-2H3,(H,24,28)(H,25,29)(H,26,30)


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