3-(morpholin-4-ylmethyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(morpholinomethyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(4-morpholinylmethyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(morpholinomethyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O4S/c28-23(19-5-3-4-18(16-19)17-27-12-14-31-15-13-27)25-20-7-9-21(10-8-20)32(29,30)26-22-6-1-2-11-24-22/h1-11,16H,12-15,17H2,(H,24,26)(H,25,28)