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

Systemtic Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 4-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-[(2S,6R)-2,6-dimethylmorpholino]sulfonyl-N-ethyl-N-(2-methylallyl)benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2C[C@H](O[C@H](C2)C)C

InChI

InChI=1S/C19H28N2O4S/c1-6-20(11-14(2)3)19(22)17-7-9-18(10-8-17)26(23,24)21-12-15(4)25-16(5)13-21/h7-10,15-16H,2,6,11-13H2,1,3-5H3/t15-,16+