[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-methylbenzoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 5-(diethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-methyl-benzoic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C22H34N2O5S MolecularWeight: 438.58076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)C

InChI

InChI=1S/C22H34N2O5S/c1-6-18-11-9-10-14-24(18)21(25)17(5)29-22(26)20-15-19(13-12-16(20)4)30(27,28)23(7-2)8-3/h12-13,15,17-18H,6-11,14H2,1-5H3