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

Systemtic Name: N-[[1-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[[4-(hydroxymethyl)-1-piperidyl]sulfonyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[[4-(hydroxymethyl)-1-piperidinyl]sulfonyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[1-(4-methylolpiperidino)sulfonyl-4-phenyl-4-piperidyl]methyl]benzamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCC(CC3)CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCC(CC3)CO)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O5S/c1-34-24-10-6-5-9-23(24)25(31)27-20-26(22-7-3-2-4-8-22)13-17-29(18-14-26)35(32,33)28-15-11-21(19-30)12-16-28/h2-10,21,30H,11-20H2,1H3,(H,27,31)