[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate

Systemtic Name: [(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate Openeye Name: [(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl] 4-[(2,5-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]benzoic acid [(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O5S/c1-16-9-10-17(2)22(15-16)32(29,30)26-21-13-11-19(12-14-21)24(28)31-18(3)23(27)25-20-7-5-4-6-8-20/h9-15,18,20,26H,4-8H2,1-3H3,(H,25,27)/t18-/m0/s1