(E)-N-oxidanyl-3-[4-[(2S)-1-[2-(phenylsulfonyl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2S)-1-[2-(phenylsulfonyl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-[2-(benzenesulfonyl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2S)-1-[2-(benzenesulfonyl)ethyl]-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2S)-1-[2-(benzenesulfonyl)ethyl]pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(2-besylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H24N2O4S/c24-21(22-25)13-10-17-8-11-18(12-9-17)20-7-4-14-23(20)15-16-28(26,27)19-5-2-1-3-6-19/h1-3,5-6,8-13,20,25H,4,7,14-16H2,(H,22,24)/b13-10+/t20-/m0/s1