(2-methyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)benzoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)benzoate Openeye Name: (2-methylthiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)benzoate CAS Name: 3-(cyclopentylsulfamoyl)benzoic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 3-(cyclopentylsulfamoyl)benzoate Traditional Name: 3-(cyclopentylsulfamoyl)benzoic acid (2-methylthiazol-4-yl)methyl ester Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O4S2/c1-12-18-15(11-24-12)10-23-17(20)13-5-4-8-16(9-13)25(21,22)19-14-6-2-3-7-14/h4-5,8-9,11,14,19H,2-3,6-7,10H2,1H3