N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3C(=C2)C4=C(O3)C=CC(=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3C(=C2)C4=C(O3)C=CC(=C4)N(C)C

InChI

InChI=1S/C22H22N2O3S/c1-15-7-10-18(11-8-15)28(25,26)23-16-5-4-6-21-19(13-16)20-14-17(24(2)3)9-12-22(20)27-21/h4-14,21,23H,1-3H3