N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(3,5-dimethyl-1-pyrazolyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C16H22N4O3S/c1-12-11-13(2)20(19-12)10-4-9-17-24(22,23)16-7-5-15(6-8-16)18-14(3)21/h5-8,11,17H,4,9-10H2,1-3H3,(H,18,21)