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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC(=C(C=C3)C)C

InChI

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