[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O6S/c1-22-11-5-8-16(22)17(23)13-28-20(24)14-9-10-18(27-2)19(12-14)29(25,26)21-15-6-3-4-7-15/h5,8-12,15,21H,3-4,6-7,13H2,1-2H3