3-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H22N4O3S/c23-17(11-6-14-4-1-2-5-14)21-15-7-9-16(10-8-15)26(24,25)22-18-19-12-3-13-20-18/h3,7-10,12-14H,1-2,4-6,11H2,(H,21,23)(H,19,20,22)