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

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-3-4-13-24(2)29(26,27)17-7-5-16(6-8-17)19(25)23-20-22-18(14-28-20)15-9-11-21-12-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,25)