N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O5S2/c26-21(24-18-6-9-25(10-7-18)22(27)17-8-11-30-15-17)16-3-1-5-20(13-16)32(28,29)23-14-19-4-2-12-31-19/h1-5,8,11-13,15,18,23H,6-7,9-10,14H2,(H,24,26)