[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(methylsulfamoyl)benzoate

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(methylsulfamoyl)benzoate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-3-19(14-6-4-5-7-14)16(20)12-24-17(21)13-8-10-15(11-9-13)25(22,23)18-2/h6,8-11,18H,3-5,7,12H2,1-2H3