(2R)-6-[(N-cyano-N'-propyl-carbamimidoyl)amino]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]hexanamide

Systemtic Name: (2R)-6-[(N-cyano-N'-propyl-carbamimidoyl)amino]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]hexanamide Openeye Name: (2R)-6-[(N-cyano-N'-propyl-carbamimidoyl)amino]-2-[(4-phenoxyphenyl)sulfonylamino]hexanehydroxamic acid CAS Name: (2R)-6-[[(cyanoamino)-propyliminomethyl]amino]-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]hexanamide IUPAC Name: (2R)-6-[(N-cyano-N'-propylcarbamimidoyl)amino]-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]hexanamide Traditional Name: (2R)-6-[(N-cyano-N'-propyl-amidino)amino]-2-[(4-phenoxyphenyl)sulfonylamino]hexanehydroxamic acid Formula: C23H30N6O5S MolecularWeight: 502.5865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NCCCCC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC#N

Isomeric SMILES

CCCN=C(NCCCC[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NC#N

InChI

InChI=1S/C23H30N6O5S/c1-2-15-25-23(27-17-24)26-16-7-6-10-21(22(30)28-31)29-35(32,33)20-13-11-19(12-14-20)34-18-8-4-3-5-9-18/h3-5,8-9,11-14,21,29,31H,2,6-7,10,15-16H2,1H3,(H,28,30)(H2,25,26,27)/t21-/m1/s1