3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H24N4O5S/c1-15-11-16(2)26(24-15)10-4-9-23-22(27)17-5-3-6-19(12-17)32(28,29)25-18-7-8-20-21(13-18)31-14-30-20/h3,5-8,11-13,25H,4,9-10,14H2,1-2H3,(H,23,27)