N-(2-cyclohexylpropyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyclohexylpropyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-cyclohexylpropyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-cyclohexylpropyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-cyclohexylpropyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-cyclohexylpropyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C22H29NO3S2 MolecularWeight: 419.60056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO3S2/c1-18-13-15-22(16-14-18)28(25,26)23-27(24,21-11-7-4-8-12-21)17-19(2)20-9-5-3-6-10-20/h4,7-8,11-16,19-20H,3,5-6,9-10,17H2,1-2H3