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

Systemtic Name: 3-[(2-cyclopropyl-7-methoxy-1H-benzimidazol-4-yl)sulfonyl]-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[(2-cyclopropyl-7-methoxy-1H-benzimidazol-4-yl)sulfonyl]-7-phenyl-heptanehydroxamic acid CAS Name: 3-[(2-cyclopropyl-7-methoxy-1H-benzimidazol-4-yl)sulfonyl]-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-[(2-cyclopropyl-7-methoxy-1H-benzimidazol-4-yl)sulfonyl]-N-hydroxy-7-phenylheptanamide Traditional Name: 3-[(2-cyclopropyl-7-methoxy-1H-benzimidazol-4-yl)sulfonyl]-7-phenyl-heptanehydroxamic acid Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO)N=C(N2)C4CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)C(CCCCC3=CC=CC=C3)CC(=O)NO)N=C(N2)C4CC4

InChI

InChI=1S/C24H29N3O5S/c1-32-19-13-14-20(23-22(19)25-24(26-23)17-11-12-17)33(30,31)18(15-21(28)27-29)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,13-14,17-18,29H,5-6,9-12,15H2,1H3,(H,25,26)(H,27,28)