4-methoxy-3-morpholin-4-ylcarbonyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S/c1-15(16-6-4-3-5-7-16)21-28(24,25)17-8-9-19(26-2)18(14-17)20(23)22-10-12-27-13-11-22/h3-9,14-15,21H,10-13H2,1-2H3/t15-/m1/s1