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

Systemtic Name: N-[[1-[1-(4-fluorophenyl)ethylsulfamoyl]-4-thiophen-2-yl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[1-(4-fluorophenyl)ethylsulfamoyl]-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[1-(4-fluorophenyl)ethylsulfamoyl]-4-thiophen-2-yl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[1-(4-fluorophenyl)ethylsulfamoyl]-4-thiophen-2-ylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[1-(4-fluorophenyl)ethylsulfamoyl]-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H30FN3O4S2 MolecularWeight: 531.662503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NS(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NS(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CS4

InChI

InChI=1S/C26H30FN3O4S2/c1-19(20-9-11-21(27)12-10-20)29-36(32,33)30-15-13-26(14-16-30,24-8-5-17-35-24)18-28-25(31)22-6-3-4-7-23(22)34-2/h3-12,17,19,29H,13-16,18H2,1-2H3,(H,28,31)