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N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name:N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Openeye Name:N-[(1R)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide
CAS Name:N-[(2R)-1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Traditional Name:N-[(1R)-1-(2-furfurylcarbamoyl)-2-methyl-propyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide
Formula: C25H35N3O5S
MolecularWeight: 489.6275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(C(C)C)C(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](C(C)C)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C25H35N3O5S/c1-17(2)23(25(30)26-16-21-5-4-14-33-21)28-24(29)20-10-8-19(9-11-20)15-27-34(31,32)22-12-6-18(3)7-13-22/h4-7,12-14,17,19-20,23,27H,8-11,15-16H2,1-3H3,(H,26,30)(H,28,29)/t19?,20?,23-/m1/s1


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