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

Systemtic Name: [(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]-pentyl-azanium Openeye Name: [(3S,4R)-1,1-dioxo-4-(p-tolylsulfonyl)thiolan-3-yl]-pentyl-ammonium CAS Name: [(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]-pentylammonium IUPAC Name: [(3S,4R)-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]-pentylazanium Traditional Name: amyl-[(3S,4R)-1,1-diketo-4-tosyl-thiolan-3-yl]ammonium Formula: C16H26NO4S2+ MolecularWeight: 360.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC[NH2+][C@H]1CS(=O)(=O)C[C@@H]1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H25NO4S2/c1-3-4-5-10-17-15-11-22(18,19)12-16(15)23(20,21)14-8-6-13(2)7-9-14/h6-9,15-17H,3-5,10-12H2,1-2H3/p+1/t15-,16-/m0/s1