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(NE)-N-[cyclohexyl-(2-methyl-4-oxidanylidene-pentan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide

(NE)-N-[cyclohexyl-(2-methyl-4-oxidanylidene-pentan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name:(NE)-N-[cyclohexyl-(2-methyl-4-oxidanylidene-pentan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide
Openeye Name:(NE)-N-[cyclohexyl-(1,1-dimethyl-3-oxo-butyl)-$l^{4}-sulfanylidene]benzenesulfonamide
CAS Name:(NE)-N-[cyclohexyl-(2-methyl-4-oxopentan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide
IUPAC Name:(NE)-N-[cyclohexyl-(2-methyl-4-oxopentan-2-yl)-$l^{4}-sulfanylidene]benzenesulfonamide
Traditional Name:(NE)-N-[cyclohexyl-(3-keto-1,1-dimethyl-butyl)sulfuranylidene]benzenesulfonamide
Formula: C18H27NO3S2
MolecularWeight: 369.54188
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)S(=NS(=O)(=O)C1=CC=CC=C1)C2CCCCC2


Isomeric SMILES

CC(=O)CC(C)(C)/S(=N/S(=O)(=O)C1=CC=CC=C1)/C2CCCCC2


InChI

InChI=1S/C18H27NO3S2/c1-15(20)14-18(2,3)23(16-10-6-4-7-11-16)19-24(21,22)17-12-8-5-9-13-17/h5,8-9,12-13,16H,4,6-7,10-11,14H2,1-3H3


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