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

Systemtic Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-azanium Openeye Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-cyclohexyl-ammonium CAS Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-cyclohexylammonium IUPAC Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxothiolan-3-yl]-cyclohexylazanium Traditional Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-cyclohexyl-ammonium Formula: C18H27N2O5S2+ MolecularWeight: 415.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCCC3

InChI

InChI=1S/C18H26N2O5S2/c1-13(21)19-15-7-9-16(10-8-15)27(24,25)18-12-26(22,23)11-17(18)20-14-5-3-2-4-6-14/h7-10,14,17-18,20H,2-6,11-12H2,1H3,(H,19,21)/p+1/t17-,18-/m0/s1