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

Systemtic Name: 2-[[2-(dipyridin-2-ylmethylamino)-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-[bis(2-pyridyl)methyl]acetamide CAS Name: 2-[[2-[bis(2-pyridinyl)methylamino]-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-2-[[2-(dipyridin-2-ylmethylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxybutanamide Traditional Name: 2-[[3-(benzylthio)-1-(hydroxycarbamoyl)propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-[bis(2-pyridyl)methyl]acetamide Formula: C31H33N5O6S2 MolecularWeight: 635.75362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=N2)C3=CC=CC=N3)C(CCSCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C2=CC=CC=N2)C3=CC=CC=N3)C(CCSCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C31H33N5O6S2/c1-42-24-13-15-25(16-14-24)44(40,41)36(28(31(38)35-39)17-20-43-22-23-9-3-2-4-10-23)21-29(37)34-30(26-11-5-7-18-32-26)27-12-6-8-19-33-27/h2-16,18-19,28,30,39H,17,20-22H2,1H3,(H,34,37)(H,35,38)