2,4,6-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-5-7-20(8-6-16)21(15-24-9-11-27-12-10-24)23-28(25,26)22-18(3)13-17(2)14-19(22)4/h5-8,13-14,21,23H,9-12,15H2,1-4H3/t21-/m0/s1