N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-morpholinophenyl)sulfamoyl]benzamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-4-[[4-(4-morpholinyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-morpholin-4-ylphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]-4-[(4-morpholinophenyl)sulfamoyl]benzamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N5O4S/c1-17-14-25-20(15-24-17)16-26-23(29)18-2-8-22(9-3-18)33(30,31)27-19-4-6-21(7-5-19)28-10-12-32-13-11-28/h2-9,14-15,27H,10-13,16H2,1H3,(H,26,29)