N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide CAS Name: N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-1-sulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21NO3S/c1-15-9-11-21-19(13-15)20-14-17(10-12-22(20)27-21)24-28(25,26)23-8-4-6-16-5-2-3-7-18(16)23/h2-8,10,12,14-15,24H,9,11,13H2,1H3