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

Systemtic Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-thiophen-2-yl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-thiophen-2-yl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-thiophen-2-ylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[(4-fluorobenzyl)sulfamoyl]-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C25H28FN3O4S2 MolecularWeight: 517.635923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C25H28FN3O4S2/c1-33-22-6-3-2-5-21(22)24(30)27-18-25(23-7-4-16-34-23)12-14-29(15-13-25)35(31,32)28-17-19-8-10-20(26)11-9-19/h2-11,16,28H,12-15,17-18H2,1H3,(H,27,30)