[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzoate CAS Name: 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Traditional Name: 5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)OC(C)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C20H31N3O5S/c1-5-23(6-2)29(26,27)16-7-8-18(22-11-9-14(3)10-12-22)17(13-16)20(25)28-15(4)19(21)24/h7-8,13-15H,5-6,9-12H2,1-4H3,(H2,21,24)/t15-/m1/s1