3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-7-phenylheptanamide Traditional Name: 3-[[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]sulfonyl]-7-phenyl-heptanehydroxamic acid Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=CC(=C2N1)OC)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

COCC1=NC2=C(C=CC(=C2N1)OC)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C23H29N3O6S/c1-31-15-20-24-22-18(32-2)12-13-19(23(22)25-20)33(29,30)17(14-21(27)26-28)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-13,17,28H,6-7,10-11,14-15H2,1-2H3,(H,24,25)(H,26,27)