2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-4-(phenylsulfonylamino)butanamide

Systemtic Name: 2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-4-(phenylsulfonylamino)butanamide Openeye Name: 4-(benzenesulfonamido)-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid CAS Name: 4-(benzenesulfonamido)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-(benzenesulfonamido)-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 4-(benzenesulfonamido)-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C26H35N3O5S/c1-20(2)19-26(15-18-29(25(26)31)17-14-21-9-5-3-6-10-21)23(24(30)28-32)13-16-27-35(33,34)22-11-7-4-8-12-22/h3-12,20,23,27,32H,13-19H2,1-2H3,(H,28,30)