(3R)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-3-methyl-piperidine

Systemtic Name: (3R)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-3-methyl-piperidine Openeye Name: (3R)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-3-methyl-piperidine CAS Name: (3R)-1-(3-ethyl-4-methoxyphenyl)sulfonyl-3-methylpiperidine IUPAC Name: (3R)-1-(3-ethyl-4-methoxyphenyl)sulfonyl-3-methylpiperidine Traditional Name: (3R)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-3-methyl-piperidine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C)OC

InChI

InChI=1S/C15H23NO3S/c1-4-13-10-14(7-8-15(13)19-3)20(17,18)16-9-5-6-12(2)11-16/h7-8,10,12H,4-6,9,11H2,1-3H3/t12-/m1/s1