N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide CAS Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(8-methyl-7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5-yl)naphthalene-1-sulfonamide Formula: C27H23NO3S MolecularWeight: 441.54142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H23NO3S/c1-17-13-14-25-22(15-17)23-16-24(20-10-4-5-11-21(20)27(23)31-25)28-32(29,30)26-12-6-8-18-7-2-3-9-19(18)26/h2-12,16-17,28H,13-15H2,1H3