N-[4-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[3-(diethylsulfamoyl)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[3-(diethylsulfamoyl)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N4O5S/c1-3-26(4-2)32(30,31)19-7-5-6-17(14-19)22(29)25-24-21(28)16-10-12-18(13-11-16)23-20(27)15-8-9-15/h5-7,10-15H,3-4,8-9H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)