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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-19-11-10-14(12-20(19)32(28,29)26-15-6-2-3-7-15)21(27)25-22-24-18(13-31-22)16-8-4-5-9-17(16)23/h4-5,8-13,15,26H,2-3,6-7H2,1H3,(H,24,25,27)