N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3-methoxy-benzamide CAS Name: N-[2-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-3-methoxybenzamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylmorpholino]sulfonylethyl]-3-methoxy-benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-12-10-18(11-13(2)23-12)24(20,21)8-7-17-16(19)14-5-4-6-15(9-14)22-3/h4-6,9,12-13H,7-8,10-11H2,1-3H3,(H,17,19)/t12-,13-/m1/s1