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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]propyl]acetamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H22N4O5S2/c1-11(2)16(19-12(3)23)18(25)21-20-17(24)13-7-4-5-8-14(13)22-29(26,27)15-9-6-10-28-15/h4-11,16,22H,1-3H3,(H,19,23)(H,20,24)(H,21,25)