N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(phenylmethyl)-2-(4-phenylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H23N3O3S2/c1-18-24(33(26,30)31)32-25(27-18)28(17-20-8-4-2-5-9-20)23(29)16-19-12-14-22(15-13-19)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H2,26,30,31)