(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-[(2-phenylcyclopropyl)carbamoylamino]pentanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-[(2-phenylcyclopropyl)carbamoylamino]pentanamide Openeye Name: 1-[(4S)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-(2-phenylcyclopropyl)urea CAS Name: (2S)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[oxo-[(2-phenylcyclopropyl)amino]methyl]amino]pentanamide IUPAC Name: (2S)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[(2-phenylcyclopropyl)carbamoylamino]pentanamide Traditional Name: 1-[(4S)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-(2-phenylcyclopropyl)urea Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2CC2C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCNC(=O)NC2CC2C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H28N4O6S/c1-32-16-9-11-17(12-10-16)33(30,31)26-19(21(27)25-29)8-5-13-23-22(28)24-20-14-18(20)15-6-3-2-4-7-15/h2-4,6-7,9-12,18-20,26,29H,5,8,13-14H2,1H3,(H,25,27)(H2,23,24,28)/t18?,19-,20?/m0/s1