N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-3-15-25-31(29,30)22-13-11-19(12-14-22)23(28)24-16-7-8-20-17-27(26-18(20)2)21-9-5-4-6-10-21/h3-6,9-14,17,25H,1,7-8,15-16H2,2H3,(H,24,28)