2-piperidin-1-ylcarbonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-piperidin-1-ylcarbonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-(piperidine-1-carbonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-[oxo(1-piperidinyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(piperidine-1-carbonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-(piperidine-1-carbonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H22N4O4S2/c27-20(18-6-2-3-7-19(18)21(28)26-13-4-1-5-14-26)24-16-8-10-17(11-9-16)32(29,30)25-22-23-12-15-31-22/h2-3,6-12,15H,1,4-5,13-14H2,(H,23,25)(H,24,27)