N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(3R,5R)-3,5-dimethylpiperidino]sulfonylethyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)CCNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H28N2O5S/c1-13-9-14(2)12-20(11-13)26(22,23)8-7-19-18(21)15-5-6-16(24-3)17(10-15)25-4/h5-6,10,13-14H,7-9,11-12H2,1-4H3,(H,19,21)/t13-,14-/m1/s1