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

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridylmethyl)acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=N2)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=N2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O3S2/c1-17-23(33(25,30)31)32-24(27-17)28(16-21-9-5-6-14-26-21)22(29)15-18-10-12-20(13-11-18)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H2,25,30,31)