N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-m-anisyl-4-pyrrolidinosulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C[C@H]2CCCO2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H30N2O6S2/c1-30-20-7-4-6-19(16-20)17-25(18-21-8-5-15-31-21)33(28,29)23-11-9-22(10-12-23)32(26,27)24-13-2-3-14-24/h4,6-7,9-12,16,21H,2-3,5,8,13-15,17-18H2,1H3/t21-/m1/s1