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N-azanyl-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

N-azanyl-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name:N-azanyl-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide
Openeye Name:N-amino-2-[4-(4-fluorophenyl)sulfonyl-3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl]-N-hydroxy-acetamide
CAS Name:N-amino-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-hydroxyacetamide
IUPAC Name:N-amino-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-hydroxyacetamide
Traditional Name:N-amino-2-[4-(4-fluorophenyl)sulfonyl-3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl]-N-hydroxy-acetamide
Formula: C24H30FN3O5S
MolecularWeight: 491.575503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(CN(C1=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)N(N)O


Isomeric SMILES

CC(C)CC1(C(CN(C1=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F)CC(=O)N(N)O


InChI

InChI=1S/C24H30FN3O5S/c1-17(2)14-24(15-22(29)28(26)31)21(34(32,33)20-10-8-19(25)9-11-20)16-27(23(24)30)13-12-18-6-4-3-5-7-18/h3-11,17,21,31H,12-16,26H2,1-2H3


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