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N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-phenyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide
Formula: C22H23N5O4S2
MolecularWeight: 485.57912
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C22H23N5O4S2/c1-3-11-27-18-10-9-16(33(23,29)30)13-17(18)24-22(27)32-20(15-7-5-4-6-8-15)21(28)25-19-12-14(2)31-26-19/h4-10,12-13,20H,3,11H2,1-2H3,(H2,23,29,30)(H,25,26,28)


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