3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzenesulfonamide Formula: C18H23NO5S2 MolecularWeight: 397.50892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC=CS3)OC

InChI

InChI=1S/C18H23NO5S2/c1-22-17-8-7-16(11-18(17)23-2)26(20,21)19(12-14-5-3-9-24-14)13-15-6-4-10-25-15/h4,6-8,10-11,14H,3,5,9,12-13H2,1-2H3/t14-/m1/s1