[2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[5-(diethylsulfamoyl)-2-(1-piperidyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[5-(diethylsulfamoyl)-2-(1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[5-(diethylsulfamoyl)-2-piperidin-1-ylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[5-(diethylsulfamoyl)-2-piperidino-anilino]-2-keto-ethyl] ester Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)COC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)COC(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-4-22(5-2)28(25,26)16-9-10-18(21-11-7-6-8-12-21)17(13-16)20-19(24)14-27-15(3)23/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,20,24)