4-methyl-N-[[(5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[[(5R)-1-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[[(5R)-1-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[[(5R)-1-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[[(5R)-1-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methyl-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H29NO4S2 MolecularWeight: 459.62136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(CS(=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1(C[S@](=NS(=O)(=O)C2=CC=C(C=C2)C)(=O)C3=CC=CC=C3)O)C(=C)C

InChI

InChI=1S/C24H29NO4S2/c1-18(2)21-13-12-20(4)24(26,16-21)17-30(27,22-8-6-5-7-9-22)25-31(28,29)23-14-10-19(3)11-15-23/h5-12,14-15,21,26H,1,13,16-17H2,2-4H3/t21-,24?,30+/m1/s1