N-[(8R)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide

Systemtic Name: N-[(8R)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Openeye Name: N-[(8R)-8-(1,1-dimethylpropyl)-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide CAS Name: N-[(8R)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-butanesulfonamide IUPAC Name: N-[(8R)-3-methyl-8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Traditional Name: N-[(8R)-8-tert-amyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]butane-1-sulfonamide Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CCC(C3)C(C)(C)CC)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(O2)CC[C@H](C3)C(C)(C)CC)C

InChI

InChI=1S/C22H33NO3S/c1-6-8-11-27(24,25)23-19-14-18-17-13-16(22(4,5)7-2)9-10-20(17)26-21(18)12-15(19)3/h12,14,16,23H,6-11,13H2,1-5H3/t16-/m1/s1