N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-8-sulfonamide Openeye Name: N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-8-sulfonamide CAS Name: N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-8-sulfonamide Traditional Name: N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-8-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=C4N=CC=C5

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20N2O3S/c1-14-7-9-19-17(12-14)18-13-16(8-10-20(18)27-19)24-28(25,26)21-6-2-4-15-5-3-11-23-22(15)21/h2-6,8,10-11,13-14,24H,7,9,12H2,1H3/t14-/m1/s1