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

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H22N4O5S3 MolecularWeight: 506.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S3/c26-20(16-5-4-6-19(15-16)33(29,30)25-12-2-1-3-13-25)23-17-7-9-18(10-8-17)32(27,28)24-21-22-11-14-31-21/h4-11,14-15H,1-3,12-13H2,(H,22,24)(H,23,26)