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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-3,4-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-17-7-12-22(14-18(17)2)28(25,26)24(16-21-6-5-13-27-21)15-19-8-10-20(11-9-19)23(3)4/h7-12,14,21H,5-6,13,15-16H2,1-4H3/t21-/m1/s1