3,4-dimethoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16-4-6-17(7-5-16)19(15-23-10-12-28-13-11-23)22-29(24,25)18-8-9-20(26-2)21(14-18)27-3/h4-9,14,19,22H,10-13,15H2,1-3H3/t19-/m0/s1