(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(oxolan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(oxolan-2-ylmethylsulfamoyl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzoate CAS Name: 3-(2-oxolanylmethylsulfamoyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(oxolan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(tetrahydrofurfurylsulfamoyl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H24N2O6S/c1-15(20(24)23-17-8-3-2-4-9-17)29-21(25)16-7-5-11-19(13-16)30(26,27)22-14-18-10-6-12-28-18/h2-5,7-9,11,13,15,18,22H,6,10,12,14H2,1H3,(H,23,24)