N-[5-(methoxysulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(methoxysulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(methoxysulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(methoxysulfamoyl)-4-methyl-2-thiazolyl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(methoxysulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(methoxysulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-14-19(29(25,26)22-27-3)28-20(21-14)23(2)18(24)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,22H,13H2,1-3H3