[(1S)-2-oxidanylidenecyclohexyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C16H20N2O6S/c1-11(19)18-12-6-8-13(9-7-12)25(22,23)17-10-16(21)24-15-5-3-2-4-14(15)20/h6-9,15,17H,2-5,10H2,1H3,(H,18,19)/t15-/m0/s1