N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(isopropylsulfamoyl)benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-13(2)24-29(26,27)18-9-5-15(6-10-18)19(25)23-20-22-12-17(28-20)11-14-3-7-16(21)8-4-14/h3-10,12-13,24H,11H2,1-2H3,(H,22,23,25)