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3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide

3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name:3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Openeye Name:3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
CAS Name:3-(1H-benzimidazol-2-ylthio)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]propanamide
IUPAC Name:3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Traditional Name:3-(1H-benzimidazol-2-ylthio)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide
Formula: C22H22N6O3S2
MolecularWeight: 482.57848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3)C


InChI

InChI=1S/C22H22N6O3S2/c1-14-13-15(2)24-21(23-14)28-33(30,31)17-9-7-16(8-10-17)25-20(29)11-12-32-22-26-18-5-3-4-6-19(18)27-22/h3-10,13H,11-12H2,1-2H3,(H,25,29)(H,26,27)(H,23,24,28)


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