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

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-[2-(4-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=NC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCC2=CC=NC=C2)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(16-13-19-11-14-27-15-12-19)23(30)17-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-12,14-15H,13,16-17H2,1H3,(H2,26,31,32)