3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O5S2/c1-30-18-10-7-15(8-11-18)19-14-32-23(24-19)25-22(27)16-9-12-20(31-2)21(13-16)33(28,29)26-17-5-3-4-6-17/h7-14,17,26H,3-6H2,1-2H3,(H,24,25,27)