N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-1-propylsulfonyl-pyrrolidine-3-carboxamide

Systemtic Name: N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-1-propylsulfonyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-propylsulfonyl-pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-1-benzimidazolyl)methyl]phenyl]methyl]amino]-1-propylsulfonyl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzoyl]amino]-1-propylsulfonylpyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-propylsulfonyl-pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C26H33N5O5S MolecularWeight: 527.63572

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(C)C)C(=O)NO

Isomeric SMILES

CCCS(=O)(=O)N1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(C)C)C(=O)NO

InChI

InChI=1S/C26H33N5O5S/c1-4-13-37(35,36)30-15-20(26(33)29-34)22(16-30)28-25(32)19-11-9-18(10-12-19)14-31-23-8-6-5-7-21(23)27-24(31)17(2)3/h5-12,17,20,22,34H,4,13-16H2,1-3H3,(H,28,32)(H,29,33)