3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H22N4O3S2/c1-3-28(19-9-5-4-6-10-19)33(30,31)22-15-18(13-12-17(22)2)23(29)27-24-26-21(16-32-24)20-11-7-8-14-25-20/h4-16H,3H2,1-2H3,(H,26,27,29)