N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide

Systemtic Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Openeye Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide CAS Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide IUPAC Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Traditional Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3S/c1-13-8-9-19-16(10-13)17-12-18(14(2)11-20(17)24-19)21-25(22,23)15-6-4-3-5-7-15/h3-7,11-13,21H,8-10H2,1-2H3/t13-/m1/s1