(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-[(phenylmethyl)carbamothioylamino]pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-[(phenylmethyl)carbamothioylamino]pentanamide Openeye Name: 1-benzyl-3-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]thiourea CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]pentanamide IUPAC Name: (2R)-5-(benzylcarbamothioylamino)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide Traditional Name: 1-benzyl-3-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]thiourea Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=S)NCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=S)NCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C20H26N4O5S2/c1-29-16-9-11-17(12-10-16)31(27,28)24-18(19(25)23-26)8-5-13-21-20(30)22-14-15-6-3-2-4-7-15/h2-4,6-7,9-12,18,24,26H,5,8,13-14H2,1H3,(H,23,25)(H2,21,22,30)/t18-/m1/s1