N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C23H26N4O3S/c1-4-14-25-31(29,30)22-11-7-20(8-12-22)23(28)24-15-13-19-5-9-21(10-6-19)27-18(3)16-17(2)26-27/h4-12,16,25H,1,13-15H2,2-3H3,(H,24,28)