N-[4-(furan-2-yl)butan-2-yl]-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-N,3,7,7-tetramethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-N,3,7,7-tetramethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-5-keto-N,3,7,7-tetramethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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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)C(C)CCC4=CC=CO4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)C(C)CCC4=CC=CO4

InChI

InChI=1S/C24H30N2O4S/c1-15-11-18-19(25-20-13-24(3,4)14-21(27)23(18)20)12-22(15)31(28,29)26(5)16(2)8-9-17-7-6-10-30-17/h6-7,10-12,16,25H,8-9,13-14H2,1-5H3