N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-11-7-12(2)10-18(9-11)23(20,21)14-5-6-15(17-13(3)19)16(8-14)22-4/h5-6,8,11-12H,7,9-10H2,1-4H3,(H,17,19)/t11-,12-/m1/s1