2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O5S/c1-4-21(29-19-13-16(2)12-17(3)14-19)22(25)23-18-6-5-7-20(15-18)30(26,27)24-8-10-28-11-9-24/h5-7,12-15,21H,4,8-11H2,1-3H3,(H,23,25)