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

Systemtic Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-(phenylmethyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-benzyl-1-[(4-fluorophenyl)methylsulfamoyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-(phenylmethyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-benzyl-1-[(4-fluorophenyl)methylsulfamoyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-benzyl-1-[(4-fluorobenzyl)sulfamoyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C28H32FN3O4S MolecularWeight: 525.634783

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C28H32FN3O4S/c1-36-26-10-6-5-9-25(26)27(33)30-21-28(19-22-7-3-2-4-8-22)15-17-32(18-16-28)37(34,35)31-20-23-11-13-24(29)14-12-23/h2-14,31H,15-21H2,1H3,(H,30,33)