4-methoxy-N-[(2R)-4-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-3-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2R)-4-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2R)-4-methyl-1-[(2R)-2-methylmorpholin-4-yl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-3-methyl-1-[(2R)-2-methylmorpholine-4-carbonyl]butyl]benzenesulfonamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CN(CCO1)C(=O)[C@@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O5S/c1-13(2)11-17(18(21)20-9-10-25-14(3)12-20)19-26(22,23)16-7-5-15(24-4)6-8-16/h5-8,13-14,17,19H,9-12H2,1-4H3/t14-,17-/m1/s1