[(3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-yl]-cyclopentyl-azanium

Systemtic Name: [(3S,4R)-1,1-bis(oxidanylidene)-4-(4-propan-2-yloxyphenyl)sulfonyl-thiolan-3-yl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(3S,4R)-4-(4-isopropoxyphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3S,4R)-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonyl-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3S,4R)-1,1-dioxo-4-(4-propan-2-yloxyphenyl)sulfonylthiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3S,4R)-4-(4-isopropoxyphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]ammonium Formula: C18H28NO5S2+ MolecularWeight: 402.54862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C18H27NO5S2/c1-13(2)24-15-7-9-16(10-8-15)26(22,23)18-12-25(20,21)11-17(18)19-14-5-3-4-6-14/h7-10,13-14,17-19H,3-6,11-12H2,1-2H3/p+1/t17-,18-/m0/s1