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

Systemtic Name: 4-chloranyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: 4-chloro-3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c1-4-7-18-16(20)13-5-6-14(17)15(8-13)24(21,22)19-9-11(2)23-12(3)10-19/h4-6,8,11-12H,1,7,9-10H2,2-3H3,(H,18,20)/t11-,12-/m0/s1