[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O6S/c1-3-31-19-13-15-20(16-14-19)33(29,30)26-22-12-8-7-11-21(22)24(28)32-17(2)23(27)25-18-9-5-4-6-10-18/h7-8,11-18,26H,3-6,9-10H2,1-2H3,(H,25,27)/t17-/m1/s1