N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H30N2O4S/c1-16-11-21(9-10-22(16)27-4)29(25,26)23-12-19-5-7-20(8-6-19)15-24-13-17(2)28-18(3)14-24/h5-11,17-18,23H,12-15H2,1-4H3