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4-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

4-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name:4-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Openeye Name:4-(2,4-dimethylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide
CAS Name:4-(2,4-dimethylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide
IUPAC Name:4-(2,4-dimethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Traditional Name:4-(2,4-dimethylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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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=NC=CS3)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C


InChI

InChI=1S/C21H23N3O4S2/c1-15-5-10-19(16(2)14-15)28-12-3-4-20(25)23-17-6-8-18(9-7-17)30(26,27)24-21-22-11-13-29-21/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)


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