N-[(4-dimethylaminophenyl)methyl]-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-nitro-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-21(2)17-7-5-16(6-8-17)14-22(15-19-4-3-13-28-19)29(26,27)20-11-9-18(10-12-20)23(24)25/h5-12,19H,3-4,13-15H2,1-2H3/t19-/m1/s1