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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C20H27N5O4S/c1-16(26)24-17-6-8-18(9-7-17)30(27,28)23-10-13-29-20-14-19(21-15-22-20)25-11-4-2-3-5-12-25/h6-9,14-15,23H,2-5,10-13H2,1H3,(H,24,26)