N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-cyclohexyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]benzenesulfonamide Formula: C16H21NO4S2 MolecularWeight: 355.47224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C16H21NO4S2/c18-22(19)11-10-15(12-22)17-23(20,21)16-8-6-14(7-9-16)13-4-2-1-3-5-13/h6-11,13,15,17H,1-5,12H2/t15-/m1/s1