(3S,4R)-N-(2,2-dimethoxyethyl)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S,4R)-N-(2,2-dimethoxyethyl)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S,4R)-N-(2,2-dimethoxyethyl)-1,1-dioxo-4-(p-tolylsulfonyl)thiolan-3-amine CAS Name: (3S,4R)-N-(2,2-dimethoxyethyl)-4-(4-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S,4R)-N-(2,2-dimethoxyethyl)-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-amine Traditional Name: [(3S,4R)-1,1-diketo-4-tosyl-thiolan-3-yl]-(2,2-dimethoxyethyl)amine Formula: C15H23NO6S2 MolecularWeight: 377.47622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2NCC(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO6S2/c1-11-4-6-12(7-5-11)24(19,20)14-10-23(17,18)9-13(14)16-8-15(21-2)22-3/h4-7,13-16H,8-10H2,1-3H3/t13-,14-/m0/s1