cyclohexyl-[(3R,4R)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: cyclohexyl-[(3R,4R)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclohexyl-[(3R,4R)-4-(4-methoxy-3-methyl-phenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclohexyl-[(3R,4R)-4-(4-methoxy-3-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclohexyl-[(3R,4R)-4-(4-methoxy-3-methylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclohexyl-[(3R,4R)-1,1-diketo-4-(4-methoxy-3-methyl-phenyl)sulfonyl-thiolan-3-yl]ammonium Formula: C18H28NO5S2+ MolecularWeight: 402.54862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]C3CCCCC3)OC

InChI

InChI=1S/C18H27NO5S2/c1-13-10-15(8-9-17(13)24-2)26(22,23)18-12-25(20,21)11-16(18)19-14-6-4-3-5-7-14/h8-10,14,16,18-19H,3-7,11-12H2,1-2H3/p+1/t16-,18+/m1/s1