2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N5O3S/c1-15-21(17(3)27(25-15)19-11-7-6-8-12-19)23-16(2)22(28)24-18-10-9-13-20(14-18)31(29,30)26(4)5/h6-14,16,23H,1-5H3,(H,24,28)