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

Systemtic Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-pentyl-benzamide Openeye Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-pentyl-benzamide CAS Name: 4-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-pentylbenzamide IUPAC Name: 4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-pentylbenzamide Traditional Name: N-amyl-4-[(2S,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-4-5-6-11-19-18(21)16-7-9-17(10-8-16)25(22,23)20-12-14(2)24-15(3)13-20/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,19,21)/t14-,15+