2-methoxy-N-[[4-phenyl-1-[2-(pyrimidin-2-ylamino)ethylsulfamoyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-[2-(pyrimidin-2-ylamino)ethylsulfamoyl]piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-[2-(pyrimidin-2-ylamino)ethylsulfamoyl]-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-[2-(2-pyrimidinylamino)ethylsulfamoyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-[2-(pyrimidin-2-ylamino)ethylsulfamoyl]piperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-phenyl-1-[2-(2-pyrimidylamino)ethylsulfamoyl]-4-piperidyl]methyl]benzamide Formula: C26H32N6O4S MolecularWeight: 524.63508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCNC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCNC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N6O4S/c1-36-23-11-6-5-10-22(23)24(33)30-20-26(21-8-3-2-4-9-21)12-18-32(19-13-26)37(34,35)31-17-16-29-25-27-14-7-15-28-25/h2-11,14-15,31H,12-13,16-20H2,1H3,(H,30,33)(H,27,28,29)