[(3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)sulfonyl-thiolan-3-yl]-cyclohexyl-azanium

Systemtic Name: [(3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)sulfonyl-thiolan-3-yl]-cyclohexyl-azanium Openeye Name: cyclohexyl-[(3S,4R)-4-(4-isopropylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclohexyl-[(3S,4R)-1,1-dioxo-4-(4-propan-2-ylphenyl)sulfonyl-3-thiolanyl]ammonium IUPAC Name: cyclohexyl-[(3S,4R)-1,1-dioxo-4-(4-propan-2-ylphenyl)sulfonylthiolan-3-yl]azanium Traditional Name: cyclohexyl-[(3S,4R)-1,1-diketo-4-p-cumenylsulfonyl-thiolan-3-yl]ammonium Formula: C19H30NO4S2+ MolecularWeight: 400.5758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCCC3

InChI

InChI=1S/C19H29NO4S2/c1-14(2)15-8-10-17(11-9-15)26(23,24)19-13-25(21,22)12-18(19)20-16-6-4-3-5-7-16/h8-11,14,16,18-20H,3-7,12-13H2,1-2H3/p+1/t18-,19-/m0/s1