N-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methanesulfonamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methanesulfonamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-17-3-5-18(6-4-17)15-23(29(2,25)26)19-7-9-20(10-8-19)28-16-21(24)22-11-13-27-14-12-22/h3-10H,11-16H2,1-2H3