(2S)-N'-oxidanyl-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]octanamide CAS Name: (2S)-N'-hydroxy-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]octanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-[(4-phenylphenyl)sulfonylamino]caprylamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c30-25(28-32)15-9-3-8-14-24(26(31)27-22-12-6-2-7-13-22)29-35(33,34)23-18-16-21(17-19-23)20-10-4-1-5-11-20/h1-2,4-7,10-13,16-19,24,29,32H,3,8-9,14-15H2,(H,27,31)(H,28,30)/t24-/m0/s1