3-[(Z)-but-2-enoxy]-1-(4-methylphenyl)sulfonyl-piperidine

Systemtic Name: 3-[(Z)-but-2-enoxy]-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: 3-[(Z)-but-2-enoxy]-1-(p-tolylsulfonyl)piperidine CAS Name: 3-[(Z)-but-2-enoxy]-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: 3-[(Z)-but-2-enoxy]-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: 3-[(Z)-but-2-enoxy]-1-tosyl-piperidine Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C\COC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H23NO3S/c1-3-4-12-20-15-6-5-11-17(13-15)21(18,19)16-9-7-14(2)8-10-16/h3-4,7-10,15H,5-6,11-13H2,1-2H3/b4-3-