(4-ethylphenyl)sulfonyl-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]azanide

Systemtic Name: (4-ethylphenyl)sulfonyl-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]azanide Openeye Name: [8-(1,1-dimethylpropyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-(4-ethylphenyl)sulfonyl-azanide CAS Name: (4-ethylphenyl)sulfonyl-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]azanide IUPAC Name: (4-ethylphenyl)sulfonyl-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]azanide Traditional Name: (8-tert-amyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(4-ethylphenyl)sulfonyl-azanide Formula: C25H30NO3S- MolecularWeight: 424.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2)OC4=C3CC(CC4)C(C)(C)CC

InChI

InChI=1S/C25H30NO3S/c1-5-17-7-11-20(12-8-17)30(27,28)26-19-10-14-24-22(16-19)21-15-18(25(3,4)6-2)9-13-23(21)29-24/h7-8,10-12,14,16,18H,5-6,9,13,15H2,1-4H3/q-1