(2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-2-(naphthalen-2-ylsulfonylamino)-N-oxidanyl-propanamide

Systemtic Name: (2S)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-2-(naphthalen-2-ylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: (2S)-3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-hydroxy-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopentyl-N-hydroxy-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-hydroxy-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-cyclopentyl-N-hydroxy-2-(2-naphthylsulfonylamino)propionamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C(=O)C(CC2=CC=C(C=C2)C(=NN)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(C1)N(C(=O)[C@H](CC2=CC=C(C=C2)/C(=N/N)/N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H29N5O4S/c26-24(28-27)19-11-9-17(10-12-19)15-23(25(31)30(32)21-7-3-4-8-21)29-35(33,34)22-14-13-18-5-1-2-6-20(18)16-22/h1-2,5-6,9-14,16,21,23,29,32H,3-4,7-8,15,27H2,(H2,26,28)/t23-/m0/s1