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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-15-7-9-16(10-8-15)19-14-31-23(24-19)25-22(27)17-11-12-20(30-2)21(13-17)32(28,29)26-18-5-3-4-6-18/h7-14,18,26H,3-6H2,1-2H3,(H,24,25,27)