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

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(morpholinomethyl)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(4-morpholinylmethyl)-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(morpholinomethyl)-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

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