5-[2-(4-azanylbutanoyl)-2-(phenylmethyl)cyclohexyl]-2-[azanyl(4-methylpentanoyl)amino]-N-oxidanyl-pentanamide; 4-methylbenzenesulfonic acid

Systemtic Name: 5-[2-(4-azanylbutanoyl)-2-(phenylmethyl)cyclohexyl]-2-[azanyl(4-methylpentanoyl)amino]-N-oxidanyl-pentanamide; 4-methylbenzenesulfonic acid Openeye Name: 5-[2-(4-aminobutanoyl)-2-benzyl-cyclohexyl]-2-[amino(4-methylpentanoyl)amino]pentanehydroxamic acid; 4-methylbenzenesulfonic acid CAS Name: 2-[amino-(4-methyl-1-oxopentyl)amino]-5-[2-(4-amino-1-oxobutyl)-2-(phenylmethyl)cyclohexyl]-N-hydroxypentanamide; 4-methylbenzenesulfonic acid IUPAC Name: 5-[2-(4-aminobutanoyl)-2-benzylcyclohexyl]-2-[amino(4-methylpentanoyl)amino]-N-hydroxypentanamide; 4-methylbenzenesulfonic acid Traditional Name: 5-[2-(4-aminobutanoyl)-2-benzyl-cyclohexyl]-2-[amino(4-methylpentanoyl)amino]pentanehydroxamic acid; tosylic acid Formula: C35H54N4O7S MolecularWeight: 674.89086

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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(CC2=CC=CC=C2)C(=O)CCCN)C(=O)NO)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CCC(=O)N(C(CCCC1CCCCC1(CC2=CC=CC=C2)C(=O)CCCN)C(=O)NO)N

InChI

InChI=1S/C28H46N4O4.C7H8O3S/c1-21(2)16-17-26(34)32(30)24(27(35)31-36)14-8-13-23-12-6-7-18-28(23,25(33)15-9-19-29)20-22-10-4-3-5-11-22;1-6-2-4-7(5-3-6)11(8,9)10/h3-5,10-11,21,23-24,36H,6-9,12-20,29-30H2,1-2H3,(H,31,35);2-5H,1H3,(H,8,9,10)