N-[(4-dimethylaminophenyl)methyl]-3-ethanoyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-ethanoyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17(25)19-6-4-8-22(14-19)29(26,27)24(16-21-7-5-13-28-21)15-18-9-11-20(12-10-18)23(2)3/h4,6,8-12,14,21H,5,7,13,15-16H2,1-3H3/t21-/m1/s1