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

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC2=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(CCC2=CC=CC=N2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H24N4O3S2/c1-18-24(34(26,31)32)33-25(28-18)29(16-14-22-9-5-6-15-27-22)23(30)17-19-10-12-21(13-11-19)20-7-3-2-4-8-20/h2-13,15H,14,16-17H2,1H3,(H2,26,31,32)