2-methyl-N-[4-[[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]propionamide Formula: C22H22N4O5S2 MolecularWeight: 486.56388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N4O5S2/c1-14(2)20(27)23-16-11-9-15(10-12-16)21(28)24-25-22(29)17-6-3-4-7-18(17)26-33(30,31)19-8-5-13-32-19/h3-14,26H,1-2H3,(H,23,27)(H,24,28)(H,25,29)