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

Systemtic Name: 2-[[2-(dicyclohexylmethylamino)-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-(dicyclohexylmethyl)acetamide CAS Name: 2-[[2-(dicyclohexylmethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-2-[[2-(dicyclohexylmethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-[[3-(benzylthio)-1-(hydroxycarbamoyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-(dicyclohexylmethyl)acetamide Formula: C33H47N3O6S2 MolecularWeight: 645.87278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2CCCCC2)C3CCCCC3)C(CCSCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2CCCCC2)C3CCCCC3)C(CCSCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C33H47N3O6S2/c1-42-28-17-19-29(20-18-28)44(40,41)36(30(33(38)35-39)21-22-43-24-25-11-5-2-6-12-25)23-31(37)34-32(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2,5-6,11-12,17-20,26-27,30,32,39H,3-4,7-10,13-16,21-24H2,1H3,(H,34,37)(H,35,38)