[(1R)-1-cyanoethyl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzoate CAS Name: 5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzoate Traditional Name: 5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C20H29N3O4S MolecularWeight: 407.52696

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4S/c1-5-23(6-2)28(25,26)17-7-8-19(22-11-9-15(3)10-12-22)18(13-17)20(24)27-16(4)14-21/h7-8,13,15-16H,5-6,9-12H2,1-4H3/t16-/m1/s1