[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxylate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 1-[(4-chlorophenyl)sulfonylamino]cyclohexanecarboxylate CAS Name: 1-[(4-chlorophenyl)sulfonylamino]-1-cyclohexanecarboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1-[(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxylate Traditional Name: 1-[(4-chlorophenyl)sulfonylamino]cyclohexanecarboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)C2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-31-19-7-5-6-17(14-19)15-25-21(27)16-32-22(28)23(12-3-2-4-13-23)26-33(29,30)20-10-8-18(24)9-11-20/h5-11,14,26H,2-4,12-13,15-16H2,1H3,(H,25,27)