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

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 5-(ethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 5-(ethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(ethylsulfamoyl)-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-(ethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(ethylsulfamoyl)-2-methyl-benzoic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5S/c1-5-16-9-7-8-12-22(16)19(23)15(4)27-20(24)18-13-17(11-10-14(18)3)28(25,26)21-6-2/h10-11,13,15-16,21H,5-9,12H2,1-4H3