2-methoxy-N-[[1-(propylsulfamoyl)-4-thiophen-2-yl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(propylsulfamoyl)-4-thiophen-2-yl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(propylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(propylsulfamoyl)-4-thiophen-2-yl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(propylsulfamoyl)-4-thiophen-2-ylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(propylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]benzamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CCCNS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C21H29N3O4S2/c1-3-12-23-30(26,27)24-13-10-21(11-14-24,19-9-6-15-29-19)16-22-20(25)17-7-4-5-8-18(17)28-2/h4-9,15,23H,3,10-14,16H2,1-2H3,(H,22,25)