ethyl 1-[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[2-chloro-5-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl]piperidine-3-carboxylate Traditional Name: 1-[2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]nipecotic acid ethyl ester Formula: C21H32ClN3O5S MolecularWeight: 474.01388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCCC(C2)C(=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCCC(C2)C(=O)OCC

InChI

InChI=1S/C21H32ClN3O5S/c1-5-25(6-2)31(28,29)17-10-11-18(22)19(13-17)23-20(26)15(4)24-12-8-9-16(14-24)21(27)30-7-3/h10-11,13,15-16H,5-9,12,14H2,1-4H3,(H,23,26)