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

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5S/c1-5-21(15-8-6-7-9-15)18(22)13-26-19(23)17-12-16(11-10-14(17)2)27(24,25)20(3)4/h8,10-12H,5-7,9,13H2,1-4H3