N-[[1-(hydroxymethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(hydroxymethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(hydroxymethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(hydroxymethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(hydroxymethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[1-(methylolsulfamoyl)-4-phenyl-4-piperidyl]methyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCO)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-29-19-10-6-5-9-18(19)20(26)22-15-21(17-7-3-2-4-8-17)11-13-24(14-12-21)30(27,28)23-16-25/h2-10,23,25H,11-16H2,1H3,(H,22,26)