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2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide

Systemtic Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
Openeye Name:2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
CAS Name:2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
IUPAC Name:2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
Traditional Name:2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C25H30N6O4S2
MolecularWeight: 542.6735
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C25H30N6O4S2/c1-5-6-14-30-21-13-12-19(37(26,34)35)15-20(21)27-25(30)36-17(3)23(32)28-22-16(2)29(4)31(24(22)33)18-10-8-7-9-11-18/h7-13,15,17H,5-6,14H2,1-4H3,(H,28,32)(H2,26,34,35)


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