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

Systemtic Name: cyclohexyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclohexyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclohexyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclohexyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclohexyl-[(3S,4R)-1,1-diketo-4-p-phenetylsulfonyl-thiolan-3-yl]ammonium Formula: C18H28NO5S2+ MolecularWeight: 402.54862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCCC3

InChI

InChI=1S/C18H27NO5S2/c1-2-24-15-8-10-16(11-9-15)26(22,23)18-13-25(20,21)12-17(18)19-14-6-4-3-5-7-14/h8-11,14,17-19H,2-7,12-13H2,1H3/p+1/t17-,18-/m0/s1