N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C23H30N4O6S/c1-25(2)22(28)16-33-18-7-5-17(6-8-18)24-23(29)20-15-19(34(30,31)26(3)4)9-10-21(20)27-11-13-32-14-12-27/h5-10,15H,11-14,16H2,1-4H3,(H,24,29)