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4-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

4-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name:4-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
Openeye Name:4-(4-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide
CAS Name:4-(4-methylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide
IUPAC Name:4-(4-methylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
Traditional Name:4-(4-methylphenoxy)-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3


InChI

InChI=1S/C22H23N3O4S/c1-17-7-11-19(12-8-17)29-16-4-6-22(26)24-18-9-13-20(14-10-18)30(27,28)25-21-5-2-3-15-23-21/h2-3,5,7-15H,4,6,16H2,1H3,(H,23,25)(H,24,26)


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