3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(2,6-dimethylmorpholino)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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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(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-17-11-18(2)13-22(12-17)30-10-9-25(5)24(27)21-7-6-8-23(14-21)32(28,29)26-15-19(3)31-20(4)16-26/h6-8,11-14,19-20H,9-10,15-16H2,1-5H3