(3R)-1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-3-methyl-piperidine

Systemtic Name: (3R)-1-(4-chloranyl-3-propoxy-phenyl)sulfonyl-3-methyl-piperidine Openeye Name: (3R)-1-(4-chloro-3-propoxy-phenyl)sulfonyl-3-methyl-piperidine CAS Name: (3R)-1-(4-chloro-3-propoxyphenyl)sulfonyl-3-methylpiperidine IUPAC Name: (3R)-1-(4-chloro-3-propoxyphenyl)sulfonyl-3-methylpiperidine Traditional Name: (3R)-1-(4-chloro-3-propoxy-phenyl)sulfonyl-3-methyl-piperidine Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C)Cl

InChI

InChI=1S/C15H22ClNO3S/c1-3-9-20-15-10-13(6-7-14(15)16)21(18,19)17-8-4-5-12(2)11-17/h6-7,10,12H,3-5,8-9,11H2,1-2H3/t12-/m1/s1