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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=C(C=C4)OC

InChI

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