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

Systemtic Name: 3,7,7-trimethyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-(2-methylbutan-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-(2-methylbutan-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-tert-amyl-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CC(C3)(C)C)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C20H28N2O3S/c1-7-20(5,6)22-26(24,25)17-9-14-13(8-12(17)2)18-15(21-14)10-19(3,4)11-16(18)23/h8-9,21-22H,7,10-11H2,1-6H3