N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O5S/c1-4-14-9-16-17(25-18-12-24(2,3)13-19(27)23(16)18)11-22(14)32(28,29)26-15-5-6-20-21(10-15)31-8-7-30-20/h5-6,9-11,25-26H,4,7-8,12-13H2,1-3H3