[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C17H22Cl2N2O5S MolecularWeight: 437.33798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N2O5S/c1-2-12-5-3-4-8-21(12)16(22)11-26-17(23)10-20-27(24,25)13-6-7-14(18)15(19)9-13/h6-7,9,12,20H,2-5,8,10-11H2,1H3