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

Systemtic Name: 3-ethyl-7,7-dimethyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-7,7-dimethyl-N-(2-methylbutan-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-7,7-dimethyl-N-(2-methylbutan-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-tert-amyl-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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)NC(C)(C)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NC(C)(C)CC

InChI

InChI=1S/C21H30N2O3S/c1-7-13-9-14-15(10-18(13)27(25,26)23-21(5,6)8-2)22-16-11-20(3,4)12-17(24)19(14)16/h9-10,22-23H,7-8,11-12H2,1-6H3