(3R,4S)-3-(cyclohepten-1-yl)-1-(4-methylphenyl)sulfonyl-piperidin-4-ol

Systemtic Name: (3R,4S)-3-(cyclohepten-1-yl)-1-(4-methylphenyl)sulfonyl-piperidin-4-ol Openeye Name: (3R,4S)-3-(cyclohepten-1-yl)-1-(p-tolylsulfonyl)piperidin-4-ol CAS Name: (3R,4S)-3-(1-cycloheptenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinol IUPAC Name: (3R,4S)-3-(cyclohepten-1-yl)-1-(4-methylphenyl)sulfonylpiperidin-4-ol Traditional Name: (3R,4S)-3-(cyclohepten-1-yl)-1-tosyl-piperidin-4-ol Formula: C19H27NO3S MolecularWeight: 349.48758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)C3=CCCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@@H](C2)C3=CCCCCC3)O

InChI

InChI=1S/C19H27NO3S/c1-15-8-10-17(11-9-15)24(22,23)20-13-12-19(21)18(14-20)16-6-4-2-3-5-7-16/h6,8-11,18-19,21H,2-5,7,12-14H2,1H3/t18-,19-/m0/s1