1-[(2R,3S)-3-(phenylsulfonyl)-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-(phenylsulfonyl)-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-3-besyl-2-undecyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C24H37NO3S MolecularWeight: 419.62048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C=CCN1C(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@H](C=CCN1C(=O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H37NO3S/c1-3-4-5-6-7-8-9-10-14-18-23-24(19-15-20-25(23)21(2)26)29(27,28)22-16-12-11-13-17-22/h11-13,15-17,19,23-24H,3-10,14,18,20H2,1-2H3/t23-,24+/m1/s1