4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O4S/c1-4-9-17-16(19)14-5-7-15(8-6-14)23(20,21)18-10-12(2)22-13(3)11-18/h4-8,12-13H,1,9-11H2,2-3H3,(H,17,19)/t12-,13-/m1/s1