4-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-16-3-5-17(6-4-16)20(15-22-11-13-26-14-12-22)21-27(23,24)19-9-7-18(25-2)8-10-19/h3-10,20-21H,11-15H2,1-2H3/t20-/m0/s1