N-(4,5-dimethoxy-2-morpholin-4-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(4,5-dimethoxy-2-morpholin-4-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4,5-dimethoxy-2-(morpholine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4,5-dimethoxy-2-[4-morpholinyl(oxo)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4,5-dimethoxy-2-(morpholine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4,5-dimethoxy-2-(morpholine-4-carbonyl)phenyl]methanesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCOCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCOCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-19-13-17(21(24)22-9-11-29-12-10-22)18(14-20(19)28-2)23(30(3,25)26)15-16-7-5-4-6-8-16/h4-8,13-14H,9-12,15H2,1-3H3