N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethylsulfamoyl]phenyl]acetamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H27N5O4S/c1-15-7-10-25(11-8-15)19-13-20(22-14-21-19)29-12-9-23-30(27,28)18-5-3-17(4-6-18)24-16(2)26/h3-6,13-15,23H,7-12H2,1-2H3,(H,24,26)