3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2S,6S)-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=CC(=C2)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-4-8-17-16(19)14-6-5-7-15(9-14)23(20,21)18-10-12(2)22-13(3)11-18/h4-7,9,12-13H,1,8,10-11H2,2-3H3,(H,17,19)/t12-,13-/m0/s1