N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-11-yl)benzenesulfonamide

Systemtic Name: N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-11-yl)benzenesulfonamide Openeye Name: N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-11-yl)benzenesulfonamide CAS Name: N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-11-yl)benzenesulfonamide IUPAC Name: N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b][1]benzofuran-11-yl)benzenesulfonamide Traditional Name: N-(3-methyl-1,2,3,4-tetrahydronaphtho[3,2-b]benzofuran-11-yl)benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)OC3=CC4=CC=CC=C4C(=C23)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)OC3=CC4=CC=CC=C4C(=C23)NS(=O)(=O)C5=CC=CC=C5

InChI

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