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N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide

N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide
CAS Name:N-[4-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethylsulfamoyl]phenyl]butyramide
Formula: C20H27N5O4S
MolecularWeight: 433.52448
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3


InChI

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


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