[4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-oxolanylmethylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C20H22N2O6S/c1-14(23)28-17-8-4-15(5-9-17)20(24)22-16-6-10-19(11-7-16)29(25,26)21-13-18-3-2-12-27-18/h4-11,18,21H,2-3,12-13H2,1H3,(H,22,24)