N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O3S/c1-4-15-28(22-11-6-5-7-12-22)32(30,31)23-13-8-10-21(18-23)24(29)25-14-9-16-27-20(3)17-19(2)26-27/h4-8,10-13,17-18H,1,9,14-16H2,2-3H3,(H,25,29)