(2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[(4-phenylphenyl)carbonylamino]pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[(4-phenylphenyl)carbonylamino]pyrrolidine-2-carboxamide Openeye Name: N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[[oxo-(4-phenylphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[(4-phenylbenzoyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NO)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c1-34-21-11-13-22(14-12-21)35(32,33)28-16-20(15-23(28)25(30)27-31)26-24(29)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14,20,23,31H,15-16H2,1H3,(H,26,29)(H,27,30)/t20-,23+/m0/s1