[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C18H25BrN2O5S MolecularWeight: 461.3705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H25BrN2O5S/c1-3-15-8-4-5-10-21(15)18(23)13(2)26-17(22)12-20-27(24,25)16-9-6-7-14(19)11-16/h6-7,9,11,13,15,20H,3-5,8,10,12H2,1-2H3