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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H30N2O4S/c1-4-27-20-11-13-22(14-12-20)29(25,26)24(17-21-6-5-15-28-21)16-18-7-9-19(10-8-18)23(2)3/h7-14,21H,4-6,15-17H2,1-3H3/t21-/m1/s1