N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H27N5O4S/c1-26-13-11-18(12-14-26)27(2)33(31,32)19-9-7-17(8-10-19)25-22(29)16-28-21-6-4-3-5-20(21)24-15-23(28)30/h3-10,15,18H,11-14,16H2,1-2H3,(H,25,29)