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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 3-methyl-2-(p-tolylsulfonylamino)butanoate
CAS Name:3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
Traditional Name:3-methyl-2-(tosylamino)butyric acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C22H33N3O6S
MolecularWeight: 467.57892
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C22H33N3O6S/c1-14(2)20(25-32(29,30)17-11-9-15(3)10-12-17)21(27)31-13-19(26)24-22(28)23-18-8-6-5-7-16(18)4/h9-12,14,16,18,20,25H,5-8,13H2,1-4H3,(H2,23,24,26,28)


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