2-bromanyl-4,5-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-4,5-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2-bromo-4,5-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2-bromo-4,5-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2-bromo-4,5-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2-bromo-4,5-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C18H22BrNO5S2 MolecularWeight: 476.40498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C18H22BrNO5S2/c1-23-16-9-15(19)18(10-17(16)24-2)27(21,22)20(11-13-5-3-7-25-13)12-14-6-4-8-26-14/h4,6,8-10,13H,3,5,7,11-12H2,1-2H3/t13-/m1/s1