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

Systemtic Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-azanium Openeye Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]-cyclopentyl-ammonium CAS Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-cyclopentylammonium IUPAC Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-dioxothiolan-3-yl]-cyclopentylazanium Traditional Name: [(3S,4R)-4-(4-acetamidophenyl)sulfonyl-1,1-diketo-thiolan-3-yl]-cyclopentyl-ammonium Formula: C17H25N2O5S2+ MolecularWeight: 401.5208

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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+]C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C17H24N2O5S2/c1-12(20)18-14-6-8-15(9-7-14)26(23,24)17-11-25(21,22)10-16(17)19-13-4-2-3-5-13/h6-9,13,16-17,19H,2-5,10-11H2,1H3,(H,18,20)/p+1/t16-,17-/m0/s1