N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(8R)-8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCC(C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C3=C(CC[C@H](C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29NO4S/c1-15-12-23-20(19-13-16(24(2,3)4)6-11-22(19)29-23)14-21(15)25-30(26,27)18-9-7-17(28-5)8-10-18/h7-10,12,14,16,25H,6,11,13H2,1-5H3/t16-/m1/s1