(2-propyl-1,3-thiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-propyl-1,3-thiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-propylthiazol-4-yl)methyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (2-propyl-4-thiazolyl)methyl ester IUPAC Name: (2-propyl-1,3-thiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (2-propylthiazol-4-yl)methyl ester Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O5S2/c1-4-5-21-23-18(14-30-21)13-29-22(25)16-8-11-19(28-3)20(12-16)31(26,27)24-17-9-6-15(2)7-10-17/h6-12,14,24H,4-5,13H2,1-3H3