(2R)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-5-(phenylcarbamoylamino)pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-5-(phenylcarbamoylamino)pentanamide Openeye Name: 1-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-oxo-pentyl]-3-phenyl-urea CAS Name: (2R)-5-[[anilino(oxo)methyl]amino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]-5-(phenylcarbamoylamino)pentanamide Traditional Name: 1-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]pentyl]-3-phenyl-urea Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCNC(=O)NC1=CC=CC=C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN([C@H](CCCNC(=O)NC1=CC=CC=C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O6S/c1-24(31(28,29)17-12-10-16(30-2)11-13-17)18(19(25)23-27)9-6-14-21-20(26)22-15-7-4-3-5-8-15/h3-5,7-8,10-13,18,27H,6,9,14H2,1-2H3,(H,23,25)(H2,21,22,26)/t18-/m1/s1