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

Systemtic Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3R,4R)-4-(4-ethylphenyl)sulfonyl-1,1-diketo-thiolan-3-yl]ammonium Formula: C17H26NO4S2+ MolecularWeight: 372.52264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2[NH2+]C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)[C@H]2CS(=O)(=O)C[C@H]2[NH2+]C3CCCC3

InChI

InChI=1S/C17H25NO4S2/c1-2-13-7-9-15(10-8-13)24(21,22)17-12-23(19,20)11-16(17)18-14-5-3-4-6-14/h7-10,14,16-18H,2-6,11-12H2,1H3/p+1/t16-,17+/m1/s1