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

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C20H28N2O5S/c1-5-22(16-8-6-7-9-16)19(23)13-27-20(24)18-12-17(11-10-15(18)4)28(25,26)21-14(2)3/h8,10-12,14,21H,5-7,9,13H2,1-4H3