2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-5-21(31-18-7-6-16(2)17(3)14-18)23(26)24-20-15-19(8-9-22(20)29-4)32(27,28)25-10-12-30-13-11-25/h6-9,14-15,21H,5,10-13H2,1-4H3,(H,24,26)