(3R,5R)-1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine

Systemtic Name: (3R,5R)-1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine Openeye Name: (3R,5R)-1-(4-chloro-3-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine CAS Name: (3R,5R)-1-(4-chloro-3-propoxyphenyl)sulfonyl-3,5-dimethylpiperidine IUPAC Name: (3R,5R)-1-(4-chloro-3-propoxyphenyl)sulfonyl-3,5-dimethylpiperidine Traditional Name: (3R,5R)-1-(4-chloro-3-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine Formula: C16H24ClNO3S MolecularWeight: 345.88466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2CC(CC(C2)C)C)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2C[C@@H](C[C@H](C2)C)C)Cl

InChI

InChI=1S/C16H24ClNO3S/c1-4-7-21-16-9-14(5-6-15(16)17)22(19,20)18-10-12(2)8-13(3)11-18/h5-6,9,12-13H,4,7-8,10-11H2,1-3H3/t12-,13-/m1/s1