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

Systemtic Name: cyclopentyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclopentyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3S,4R)-4-(4-ethoxyphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3S,4R)-1,1-diketo-4-p-phenetylsulfonyl-thiolan-3-yl]ammonium Formula: C17H26NO5S2+ MolecularWeight: 388.52204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C17H25NO5S2/c1-2-23-14-7-9-15(10-8-14)25(21,22)17-12-24(19,20)11-16(17)18-13-5-3-4-6-13/h7-10,13,16-18H,2-6,11-12H2,1H3/p+1/t16-,17-/m0/s1