3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O5S/c1-16-14-25(15-17(2)30-16)31(27,28)21-6-4-5-18(13-21)22(26)24(3)11-12-29-20-9-7-19(23)8-10-20/h4-10,13,16-17H,11-12,14-15H2,1-3H3