8-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2C3CCC2CC(C3)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2C3CCC2CC(C3)O)C)C)OC

InChI

InChI=1S/C17H25NO4S/c1-10-7-16(22-4)11(2)12(3)17(10)23(20,21)18-13-5-6-14(18)9-15(19)8-13/h7,13-15,19H,5-6,8-9H2,1-4H3