(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O6S2/c1-14-17(23-21(30-14)19-8-5-11-31-19)13-29-22(25)15-9-10-18(28-2)20(12-15)32(26,27)24-16-6-3-4-7-16/h5,8-12,16,24H,3-4,6-7,13H2,1-2H3