1-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2(CCCC2)C(=O)O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2(CCCC2)C(=O)O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H26N2O5S/c1-12-9-14(26(24,25)20(3)4)10-15(13(12)2)19-16(21)11-18(17(22)23)7-5-6-8-18/h9-10H,5-8,11H2,1-4H3,(H,19,21)(H,22,23)