N-cyclooctyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide

Systemtic Name: N-cyclooctyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-cyclooctyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-cyclooctyl-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-cyclooctyl-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-cyclooctyl-3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-16-14-23(15-17(2)27-16)28(25,26)20-12-8-9-18(13-20)21(24)22-19-10-6-4-3-5-7-11-19/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3,(H,22,24)/t16-,17-/m1/s1