4-chloranyl-N-[[5-(piperidin-3-ylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(piperidin-3-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-(3-piperidylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-(3-piperidinylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(piperidin-3-ylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(3-piperidylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CNC1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c18-13-5-3-12(4-6-13)17(22)20-11-15-7-8-16(25-15)26(23,24)21-14-2-1-9-19-10-14/h3-8,14,19,21H,1-2,9-11H2,(H,20,22)