(2R)-1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-piperidine

Systemtic Name: (2R)-1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-piperidine Openeye Name: (2R)-1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-piperidine CAS Name: (2R)-1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-2-methylpiperidine IUPAC Name: (2R)-1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-2-methylpiperidine Traditional Name: (2R)-1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-2-methyl-piperidine Formula: C16H24ClNO3S MolecularWeight: 345.88466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCCCC2C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCCC[C@H]2C

InChI

InChI=1S/C16H24ClNO3S/c1-4-9-21-15-10-12(2)14(17)11-16(15)22(19,20)18-8-6-5-7-13(18)3/h10-11,13H,4-9H2,1-3H3/t13-/m1/s1