N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(morpholinomethyl)benzamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

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