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

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[5-(diethylsulfamoyl)-2-(1-piperidyl)anilino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[5-(diethylsulfamoyl)-2-(1-piperidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[5-(diethylsulfamoyl)-2-piperidin-1-ylanilino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-[5-(diethylsulfamoyl)-2-piperidino-anilino]-2-keto-ethyl] ester Formula: C24H37N3O5S MolecularWeight: 479.63268

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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)CC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)COC(=O)CC3CCCC3

InChI

InChI=1S/C24H37N3O5S/c1-3-27(4-2)33(30,31)20-12-13-22(26-14-8-5-9-15-26)21(17-20)25-23(28)18-32-24(29)16-19-10-6-7-11-19/h12-13,17,19H,3-11,14-16,18H2,1-2H3,(H,25,28)