(4-propoxyphenyl) 3-(dimethylsulfamoyl)benzoate

Systemtic Name: (4-propoxyphenyl) 3-(dimethylsulfamoyl)benzoate Openeye Name: (4-propoxyphenyl) 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid (4-propoxyphenyl) ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21NO5S/c1-4-12-23-15-8-10-16(11-9-15)24-18(20)14-6-5-7-17(13-14)25(21,22)19(2)3/h5-11,13H,4,12H2,1-3H3