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

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S2/c1-2-15-28(19-10-4-3-5-11-19)33(30,31)20-12-8-9-18(16-20)23(29)27-24-26-22(17-32-24)21-13-6-7-14-25-21/h2-14,16-17H,1,15H2,(H,26,27,29)