(3S,5R)-1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine

Systemtic Name: (3S,5R)-1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine Openeye Name: (3S,5R)-1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine CAS Name: (3S,5R)-1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-3,5-dimethylpiperidine IUPAC Name: (3S,5R)-1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-3,5-dimethylpiperidine Traditional Name: (3S,5R)-1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-3,5-dimethyl-piperidine Formula: C17H26ClNO3S MolecularWeight: 359.91124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO3S/c1-5-6-22-16-8-14(4)15(18)9-17(16)23(20,21)19-10-12(2)7-13(3)11-19/h8-9,12-13H,5-7,10-11H2,1-4H3/t12-,13+