N-cyclohexyl-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-cyclohexyl-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-cyclohexyl-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-cyclohexyl-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-cyclohexyl-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-cyclohexyl-5-keto-N,3,7,7-tetramethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H30N2O3S/c1-14-10-16-17(23-18-12-22(2,3)13-19(25)21(16)18)11-20(14)28(26,27)24(4)15-8-6-5-7-9-15/h10-11,15,23H,5-9,12-13H2,1-4H3