1-[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H20ClN2O5S- MolecularWeight: 387.8584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H21ClN2O5S/c1-19(2)25(23,24)11-5-6-12(17)13(9-11)18-14(20)10-16(15(21)22)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,20)(H,21,22)/p-1