2-methoxy-N-[[4-phenyl-1-[3-(pyrimidin-2-ylamino)propylsulfamoyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-[3-(pyrimidin-2-ylamino)propylsulfamoyl]piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-[3-(pyrimidin-2-ylamino)propylsulfamoyl]-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-[3-(2-pyrimidinylamino)propylsulfamoyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-[3-(pyrimidin-2-ylamino)propylsulfamoyl]piperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-phenyl-1-[3-(2-pyrimidylamino)propylsulfamoyl]-4-piperidyl]methyl]benzamide Formula: C27H34N6O4S MolecularWeight: 538.66166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCCNC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCCNC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N6O4S/c1-37-24-12-6-5-11-23(24)25(34)31-21-27(22-9-3-2-4-10-22)13-19-33(20-14-27)38(35,36)32-18-8-17-30-26-28-15-7-16-29-26/h2-7,9-12,15-16,32H,8,13-14,17-21H2,1H3,(H,31,34)(H,28,29,30)