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4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide

4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name:4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide
Openeye Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide
CAS Name:4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[3-(1-imidazolyl)propyl]benzamide
IUPAC Name:4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide
Formula: C24H26N6O4S
MolecularWeight: 494.56604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C24H26N6O4S/c1-18-22(24(32)30(28(18)2)20-7-4-3-5-8-20)27-35(33,34)21-11-9-19(10-12-21)23(31)26-13-6-15-29-16-14-25-17-29/h3-5,7-12,14,16-17,27H,6,13,15H2,1-2H3,(H,26,31)


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