N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

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