[(1S,3S,4S,5R)-3-(4-methylphenyl)-8-(4-methylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-4-yl]methanol

Systemtic Name: [(1S,3S,4S,5R)-3-(4-methylphenyl)-8-(4-methylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Openeye Name: [(1S,3S,4S,5R)-3-(p-tolyl)-8-(p-tolylsulfonyl)-8-azabicyclo[3.2.1]octan-4-yl]methanol CAS Name: [(1S,3S,4S,5R)-3-(4-methylphenyl)-8-(4-methylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-4-yl]methanol IUPAC Name: [(1S,3S,4S,5R)-3-(4-methylphenyl)-8-(4-methylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Traditional Name: [(1S,3S,4S,5R)-3-(p-tolyl)-8-tosyl-8-azabicyclo[3.2.1]octan-4-yl]methanol Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2CO)N3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H]3CC[C@H]([C@H]2CO)N3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27NO3S/c1-15-3-7-17(8-4-15)20-13-18-9-12-22(21(20)14-24)23(18)27(25,26)19-10-5-16(2)6-11-19/h3-8,10-11,18,20-22,24H,9,12-14H2,1-2H3/t18-,20+,21-,22+/m0/s1