3-methyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-N-(2-methylbutan-2-yl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-(2-methylbutan-2-yl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-(2-methylbutan-2-yl)-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-tert-amyl-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CCC3)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CCC3)C

InChI

InChI=1S/C18H24N2O3S/c1-5-18(3,4)20-24(22,23)16-10-14-12(9-11(16)2)17-13(19-14)7-6-8-15(17)21/h9-10,19-20H,5-8H2,1-4H3