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

Systemtic Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-2-sulfonamide CAS Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]naphthalene-2-sulfonamide Traditional Name: N-(8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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