N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-sulfonamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methyl]thiophene-2-sulfonamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methyl]thiophene-2-sulfonamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzyl]thiophene-2-sulfonamide Formula: C23H31NO6S2 MolecularWeight: 481.62534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC[C@H]2CCCO2)OC)CN(C3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H31NO6S2/c1-27-20-13-17(14-21(28-2)23(20)30-16-19-9-5-11-29-19)15-24(18-7-3-4-8-18)32(25,26)22-10-6-12-31-22/h6,10,12-14,18-19H,3-5,7-9,11,15-16H2,1-2H3/t19-/m1/s1