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

Systemtic Name: N-(8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide Openeye Name: N-(8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide CAS Name: N-(8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide Traditional Name: N-(8-tert-butyl-3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)thiophene-2-sulfonamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCC(C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C3=C(CCC(C3)C(C)(C)C)OC2=C1)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H25NO3S2/c1-13-10-19-16(12-17(13)22-27(23,24)20-6-5-9-26-20)15-11-14(21(2,3)4)7-8-18(15)25-19/h5-6,9-10,12,14,22H,7-8,11H2,1-4H3