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

Systemtic Name: N-(2-azanylethyl)-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(4-fluorophenyl)sulfonyl-3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl]-N-hydroxy-acetamide CAS Name: N-(2-aminoethyl)-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-hydroxyacetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(4-fluorophenyl)sulfonyl-3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-hydroxyacetamide Traditional Name: N-(2-aminoethyl)-2-[4-(4-fluorophenyl)sulfonyl-3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl]-N-hydroxy-acetamide Formula: C26H34FN3O5S MolecularWeight: 519.628663

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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(CCN)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(CCN)O

InChI

InChI=1S/C26H34FN3O5S/c1-19(2)16-26(17-24(31)30(33)15-13-28)23(36(34,35)22-10-8-21(27)9-11-22)18-29(25(26)32)14-12-20-6-4-3-5-7-20/h3-11,19,23,33H,12-18,28H2,1-2H3