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[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate
Openeye Name:[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
CAS Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate
Traditional Name:2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-[(2S)-2-ethylpiperidino]-2-keto-ethyl] ester
Formula: C19H27N3O6S
MolecularWeight: 425.49918
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC[C@H]1CCCCN1C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C19H27N3O6S/c1-3-16-6-4-5-11-22(16)18(24)13-28-19(25)12-20-29(26,27)17-9-7-15(8-10-17)21-14(2)23/h7-10,16,20H,3-6,11-13H2,1-2H3,(H,21,23)/t16-/m0/s1


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