N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-sulfonamide CAS Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-1-sulfonamide Traditional Name: N-(8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29NO3S/c1-4-27(2,3)19-12-14-24-22(16-19)23-17-20(13-15-25(23)31-24)28-32(29,30)26-11-7-9-18-8-5-6-10-21(18)26/h5-11,13,15,17,19,28H,4,12,14,16H2,1-3H3