(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(naphthionylamino)-N-phenyl-caprylamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O5S/c1-30(2)23-16-9-14-21-20(23)13-10-17-24(21)36(34,35)29-22(15-7-4-8-18-25(31)28-33)26(32)27-19-11-5-3-6-12-19/h3,5-6,9-14,16-17,22,29,33H,4,7-8,15,18H2,1-2H3,(H,27,32)(H,28,31)/t22-/m0/s1