4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S2/c1-18-23(20-11-7-4-8-12-20)26-25(32-18)27-24(29)21-13-15-22(16-14-21)33(30,31)28(2)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3,(H,26,27,29)