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

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-m-anisyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-15-13-23(14-16(2)28-15)29(25,26)20-9-5-7-18(11-20)21(24)22-12-17-6-4-8-19(10-17)27-3/h4-11,15-16H,12-14H2,1-3H3,(H,22,24)/t15-,16-/m1/s1