(7S)-7-(3H-benzo[e]benzimidazol-2-yl)-7-(methylsulfonylamino)-N-oxidanyl-heptanamide

Systemtic Name: (7S)-7-(3H-benzo[e]benzimidazol-2-yl)-7-(methylsulfonylamino)-N-oxidanyl-heptanamide Openeye Name: (7S)-7-(3H-benzo[e]benzimidazol-2-yl)-7-(methanesulfonamido)heptanehydroxamic acid CAS Name: (7S)-7-(3H-benzo[e]benzimidazol-2-yl)-N-hydroxy-7-(methanesulfonamido)heptanamide IUPAC Name: (7S)-7-(3H-benzo[e]benzimidazol-2-yl)-N-hydroxy-7-(methanesulfonamido)heptanamide Traditional Name: (7S)-7-(3H-benzo[e]benzimidazol-2-yl)-7-(methanesulfonamido)heptanehydroxamic acid Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CCCCCC(=O)NO)C1=NC2=C(N1)C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N[C@@H](CCCCCC(=O)NO)C1=NC2=C(N1)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O4S/c1-28(26,27)23-16(9-3-2-4-10-17(24)22-25)19-20-15-12-11-13-7-5-6-8-14(13)18(15)21-19/h5-8,11-12,16,23,25H,2-4,9-10H2,1H3,(H,20,21)(H,22,24)/t16-/m0/s1