4-butyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline

Systemtic Name: 4-butyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline Openeye Name: 4-butyl-N-[2-[3-(5-methylisoxazol-3-yl)-5-(2-thienyl)-1H-pyrazol-4-yl]ethylsulfamoyl]aniline CAS Name: 4-butyl-N-[2-[3-(5-methyl-3-isoxazolyl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline IUPAC Name: 4-butyl-N-[2-[3-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethylsulfamoyl]aniline Traditional Name: (4-butylphenyl)-[2-[3-(5-methylisoxazol-3-yl)-5-(2-thienyl)-1H-pyrazol-4-yl]ethylsulfamoyl]amine Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NN=C2C3=NOC(=C3)C)C4=CC=CS4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)NCCC2=C(NN=C2C3=NOC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C23H27N5O3S2/c1-3-4-6-17-8-10-18(11-9-17)28-33(29,30)24-13-12-19-22(20-15-16(2)31-27-20)25-26-23(19)21-7-5-14-32-21/h5,7-11,14-15,24,28H,3-4,6,12-13H2,1-2H3,(H,25,26)