N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonylhydrazinyl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methyl]hydrazo]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-[3-(benzylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[N'-[3-(benzylsulfamoyl)benzoyl]hydrazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5S/c28-21(13-14-24-22(29)18-9-4-5-10-18)26-27-23(30)19-11-6-12-20(15-19)33(31,32)25-16-17-7-2-1-3-8-17/h1-3,6-8,11-12,15,18,25H,4-5,9-10,13-14,16H2,(H,24,29)(H,26,28)(H,27,30)