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

Systemtic Name: 2-[[2-(cyclohexylamino)-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-cyclohexyl-acetamide CAS Name: 2-[[2-(cyclohexylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-2-[[2-(cyclohexylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-[[3-(benzylthio)-1-(hydroxycarbamoyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-cyclohexyl-acetamide Formula: C26H35N3O6S2 MolecularWeight: 549.7026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C(CCSCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C(CCSCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C26H35N3O6S2/c1-35-22-12-14-23(15-13-22)37(33,34)29(18-25(30)27-21-10-6-3-7-11-21)24(26(31)28-32)16-17-36-19-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,21,24,32H,3,6-7,10-11,16-19H2,1H3,(H,27,30)(H,28,31)