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N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-(8-tert-butyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)O5)C


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)O5)C


InChI

InChI=1S/C24H26N2O5S/c1-24(2,3)14-5-9-20-17(11-14)18-12-15(6-10-21(18)30-20)25-32(28,29)16-7-8-19-22(13-16)31-23(27)26(19)4/h6-8,10,12-14,25H,5,9,11H2,1-4H3


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