2-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-4-(phenylmethylsulfanyl)butanamide

Systemtic Name: 2-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-4-(phenylmethylsulfanyl)butanamide Openeye Name: 2-[[3-benzylsulfanyl-1-(hydroxycarbamoyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-[[3-(benzylthio)-1-(hydroxycarbamoyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-(cyclohexylmethyl)acetamide Formula: C27H37N3O6S2 MolecularWeight: 563.72918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCCC2)C(CCSCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCCC2)C(CCSCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C27H37N3O6S2/c1-36-23-12-14-24(15-13-23)38(34,35)30(19-26(31)28-18-21-8-4-2-5-9-21)25(27(32)29-33)16-17-37-20-22-10-6-3-7-11-22/h3,6-7,10-15,21,25,33H,2,4-5,8-9,16-20H2,1H3,(H,28,31)(H,29,32)