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

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

Systemtic Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethylsulfamoyl]phenyl]acetamide
Formula: C18H23N5O4S
MolecularWeight: 405.47132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O4S/c1-14(24)22-15-4-6-16(7-5-15)28(25,26)21-8-11-27-18-12-17(19-13-20-18)23-9-2-3-10-23/h4-7,12-13,21H,2-3,8-11H2,1H3,(H,22,24)


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