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3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-3-yl)amino]butan-2-yl]benzamide

3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-3-yl)amino]butan-2-yl]benzamide

Systemtic Name:3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-3-yl)amino]butan-2-yl]benzamide
Openeye Name:3-(diethylsulfamoyl)-N-[2-methyl-1-[(1-phenylpyrazol-3-yl)carbamoyl]propyl]benzamide
CAS Name:3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-[(1-phenyl-3-pyrazolyl)amino]butan-2-yl]benzamide
IUPAC Name:3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-[(1-phenylpyrazol-3-yl)amino]butan-2-yl]benzamide
Traditional Name:3-(diethylsulfamoyl)-N-[2-methyl-1-[(1-phenylpyrazol-3-yl)carbamoyl]propyl]benzamide
Formula: C25H31N5O4S
MolecularWeight: 497.60974
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN(C=C2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H31N5O4S/c1-5-29(6-2)35(33,34)21-14-10-11-19(17-21)24(31)27-23(18(3)4)25(32)26-22-15-16-30(28-22)20-12-8-7-9-13-20/h7-18,23H,5-6H2,1-4H3,(H,27,31)(H,26,28,32)


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