N-butyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide

Systemtic Name: N-butyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide Openeye Name: N-butyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-ethyl-benzamide CAS Name: N-butyl-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-ethylbenzamide IUPAC Name: N-butyl-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-ethylbenzamide Traditional Name: N-butyl-N-ethyl-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCCN(CC)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C25H32N4O4S/c1-6-8-17-28(7-2)24(30)20-13-12-16-22(18-20)34(32,33)27(5)23-19(3)26(4)29(25(23)31)21-14-10-9-11-15-21/h9-16,18H,6-8,17H2,1-5H3