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

Systemtic Name: [2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester Formula: C16H20Cl2N2O5S MolecularWeight: 423.3114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O5S/c1-11-3-2-6-20(9-11)15(21)10-25-16(22)8-19-26(23,24)12-4-5-13(17)14(18)7-12/h4-5,7,11,19H,2-3,6,8-10H2,1H3