[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C19H25N3O5S/c1-13(2)22-28(25,26)15-7-6-14(3)16(10-15)18(24)27-11-17(23)21-19(12-20)8-4-5-9-19/h6-7,10,13,22H,4-5,8-9,11H2,1-3H3,(H,21,23)