4-[(4-morpholin-4-ylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(4-morpholin-4-ylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(4-morpholinophenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[[4-(4-morpholinyl)phenyl]sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-morpholin-4-ylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(4-morpholinophenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C24H26N4O4S/c29-24(26-13-11-19-2-1-12-25-18-19)20-3-9-23(10-4-20)33(30,31)27-21-5-7-22(8-6-21)28-14-16-32-17-15-28/h1-10,12,18,27H,11,13-17H2,(H,26,29)