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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-ethanoyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17(25)19-8-12-22(13-9-19)29(26,27)24(16-21-5-4-14-28-21)15-18-6-10-20(11-7-18)23(2)3/h6-13,21H,4-5,14-16H2,1-3H3/t21-/m1/s1