3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-[[4-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-[[4-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[[4-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-[4-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-[4-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[[4-(1H-pyrazol-5-yl)phenyl]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=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

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