[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6S/c1-13-7-9-15(10-8-13)29(26,27)20-11-18(24)28-12-17(23)22-19(25)21-16-6-4-3-5-14(16)2/h7-10,14,16,20H,3-6,11-12H2,1-2H3,(H2,21,22,23,25)