N-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylpiperidino]sulfonylethyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H28N2O5S/c1-13-6-5-7-14(2)20(13)26(22,23)11-10-19-18(21)15-8-9-16(24-3)17(12-15)25-4/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,19,21)/t13-,14-/m1/s1