3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3S2/c1-17-15-26-24(32-17)27-23(29)19-10-7-11-20(14-19)33(30,31)28(16-18-8-3-2-4-9-18)22-13-6-5-12-21(22)25/h2-15H,16H2,1H3,(H,26,27,29)