3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(2R,6S)-2,6-dimethylmorpholino]sulfonyl-N-methyl-N-o-anisyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)CC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O5S/c1-16-13-24(14-17(2)29-16)30(26,27)20-10-7-9-18(12-20)22(25)23(3)15-19-8-5-6-11-21(19)28-4/h5-12,16-17H,13-15H2,1-4H3/t16-,17+