N-(1-propylbenzimidazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-(4-pyridylsulfamoyl)benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H21N5O3S/c1-2-15-27-20-6-4-3-5-19(20)24-22(27)25-21(28)16-7-9-18(10-8-16)31(29,30)26-17-11-13-23-14-12-17/h3-14H,2,15H2,1H3,(H,23,26)(H,24,25,28)