[(1S)-2-oxidanylidenecyclohexyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC2CCCCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)O[C@H]2CCCCC2=O)C

InChI

InChI=1S/C16H21NO5S/c1-11-7-8-13(9-12(11)2)23(20,21)17-10-16(19)22-15-6-4-3-5-14(15)18/h7-9,15,17H,3-6,10H2,1-2H3/t15-/m0/s1