4-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[4-(propan-2-ylsulfamoyl)phenyl]carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[4-(isopropylsulfamoyl)benzoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[oxo-[4-(propan-2-ylsulfamoyl)phenyl]methyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[4-(isopropylsulfamoyl)benzoyl]amino]-N-(3-pyridyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O4S/c1-15(2)26-31(29,30)20-11-7-17(8-12-20)21(27)24-18-9-5-16(6-10-18)22(28)25-19-4-3-13-23-14-19/h3-15,26H,1-2H3,(H,24,27)(H,25,28)