4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(2R)-2-oxolanyl]methyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O5S/c1-24-17-8-7-15(26(22,23)19-13-14-6-5-11-25-14)12-16(17)18(21)20-9-3-2-4-10-20/h7-8,12,14,19H,2-6,9-11,13H2,1H3/t14-/m1/s1