N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Openeye Name: N-(1-methyl-2-morpholino-2-oxo-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-oxopropan-2-yl]-N-(4-phenoxyphenyl)methanesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-(4-phenoxyphenyl)methanesulfonamide Traditional Name: N-(2-keto-1-methyl-2-morpholino-ethyl)-N-(4-phenoxyphenyl)methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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