3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-15-10-11-21(30-2)19(12-15)20-14-31-23(24-20)25-22(27)16-6-5-9-18(13-16)32(28,29)26-17-7-3-4-8-17/h5-6,9-14,17,26H,3-4,7-8H2,1-2H3,(H,24,25,27)