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

Systemtic Name: 1-[(2R,3S)-3-(phenylsulfonyl)-2-propyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-propyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-propyl-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2R,3S)-3-(benzenesulfonyl)-2-propyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2R,3S)-3-besyl-2-propyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C=CCN1C(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-3-8-15-16(11-7-12-17(15)13(2)18)21(19,20)14-9-5-4-6-10-14/h4-7,9-11,15-16H,3,8,12H2,1-2H3/t15-,16+/m1/s1