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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CN=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=CN=CC=C2)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(16-19-6-5-13-26-15-19)22(29)14-18-9-11-21(12-10-18)20-7-3-2-4-8-20/h2-13,15H,14,16H2,1H3,(H2,25,30,31)