N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3CC(CC4)N(C)C

InChI

InChI=1S/C21H24N2O3S/c1-14-4-8-17(9-5-14)27(24,25)22-15-6-10-20-18(12-15)19-13-16(23(2)3)7-11-21(19)26-20/h4-6,8-10,12,16,22H,7,11,13H2,1-3H3