[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-phenethyl-azanium

Systemtic Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-phenethyl-azanium Openeye Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-phenethyl-ammonium CAS Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-phenethylammonium IUPAC Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]-phenethylazanium Traditional Name: [(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-phenethyl-ammonium Formula: C20H26NO4S2+ MolecularWeight: 408.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO4S2/c1-2-16-8-10-18(11-9-16)27(24,25)20-15-26(22,23)14-19(20)21-13-12-17-6-4-3-5-7-17/h3-11,19-21H,2,12-15H2,1H3/p+1/t19-,20+/m1/s1