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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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