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(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name:(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine
Openeye Name:(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-amine
CAS Name:(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine
IUPAC Name:(3S,4R)-N-cyclohexyl-4-(4-methoxy-2,5-dimethylphenyl)sulfonyl-1,1-dioxothiolan-3-amine
Traditional Name:cyclohexyl-[(3S,4R)-1,1-diketo-4-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-thiolan-3-yl]amine
Formula: C19H29NO5S2
MolecularWeight: 415.56726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)C2CS(=O)(=O)CC2NC3CCCCC3)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2NC3CCCCC3)C)OC


InChI

InChI=1S/C19H29NO5S2/c1-13-10-18(14(2)9-17(13)25-3)27(23,24)19-12-26(21,22)11-16(19)20-15-7-5-4-6-8-15/h9-10,15-16,19-20H,4-8,11-12H2,1-3H3/t16-,19-/m0/s1


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