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2,2-dimethyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

2,2-dimethyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name:2,2-dimethyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide
Openeye Name:2,2-dimethyl-N-[4-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide
CAS Name:2,2-dimethyl-N-[4-[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]phenyl]propanamide
IUPAC Name:2,2-dimethyl-N-[4-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide
Traditional Name:2,2-dimethyl-N-[4-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)(C)C


InChI

InChI=1S/C23H28N4O4S2/c1-5-12-27-19-11-10-17(33(24,30)31)13-18(19)26-22(27)32-14-20(28)15-6-8-16(9-7-15)25-21(29)23(2,3)4/h6-11,13H,5,12,14H2,1-4H3,(H,25,29)(H2,24,30,31)


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