N-[(2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[4-(2-furoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O5S/c1-15(2)18(21-29(26,27)16-7-4-3-5-8-16)20(25)23-12-10-22(11-13-23)19(24)17-9-6-14-28-17/h3-9,14-15,18,21H,10-13H2,1-2H3/t18-/m1/s1