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

Systemtic Name: 4-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-propan-2-ylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S2/c1-16(2)17-5-9-19(10-6-17)29-14-3-4-21(26)24-18-7-11-20(12-8-18)31(27,28)25-22-23-13-15-30-22/h5-13,15-16H,3-4,14H2,1-2H3,(H,23,25)(H,24,26)