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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H24N4O3S2/c27-21(18-6-4-17(5-7-18)16-26-13-2-1-3-14-26)24-19-8-10-20(11-9-19)31(28,29)25-22-23-12-15-30-22/h4-12,15H,1-3,13-14,16H2,(H,23,25)(H,24,27)