5-cyclohexyl-2-[4-methylpentanoyl-[phenethyl(2-pyridin-3-ylethanoyl)amino]amino]-N-oxidanyl-pentanamide; 4-methylbenzenesulfonic acid

Systemtic Name: 5-cyclohexyl-2-[4-methylpentanoyl-[phenethyl(2-pyridin-3-ylethanoyl)amino]amino]-N-oxidanyl-pentanamide; 4-methylbenzenesulfonic acid Openeye Name: 5-cyclohexyl-2-[4-methylpentanoyl-[phenethyl-[2-(3-pyridyl)acetyl]amino]amino]pentanehydroxamic acid; 4-methylbenzenesulfonic acid CAS Name: 5-cyclohexyl-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[[1-oxo-2-(3-pyridinyl)ethyl]-phenethylamino]amino]pentanamide; 4-methylbenzenesulfonic acid IUPAC Name: 5-cyclohexyl-N-hydroxy-2-[4-methylpentanoyl-[phenethyl-(2-pyridin-3-ylacetyl)amino]amino]pentanamide; 4-methylbenzenesulfonic acid Traditional Name: 5-cyclohexyl-2-[4-methylpentanoyl-[phenethyl-[2-(3-pyridyl)acetyl]amino]amino]pentanehydroxamic acid; tosylic acid Formula: C39H54N4O7S MolecularWeight: 722.93366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NO)N(CCC2=CC=CC=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NO)N(CCC2=CC=CC=C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C32H46N4O4.C7H8O3S/c1-25(2)18-19-30(37)36(29(32(39)34-40)17-9-15-26-11-5-3-6-12-26)35(22-20-27-13-7-4-8-14-27)31(38)23-28-16-10-21-33-24-28;1-6-2-4-7(5-3-6)11(8,9)10/h4,7-8,10,13-14,16,21,24-26,29,40H,3,5-6,9,11-12,15,17-20,22-23H2,1-2H3,(H,34,39);2-5H,1H3,(H,8,9,10)