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

Systemtic Name: cycloheptyl-[(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cycloheptyl-[(3S,4R)-1,1-dioxo-4-(p-tolylsulfonyl)thiolan-3-yl]ammonium CAS Name: cycloheptyl-[(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cycloheptyl-[(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cycloheptyl-[(3S,4R)-1,1-diketo-4-tosyl-thiolan-3-yl]ammonium Formula: C18H28NO4S2+ MolecularWeight: 386.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H27NO4S2/c1-14-8-10-16(11-9-14)25(22,23)18-13-24(20,21)12-17(18)19-15-6-4-2-3-5-7-15/h8-11,15,17-19H,2-7,12-13H2,1H3/p+1/t17-,18-/m0/s1