N-[4-[3-(3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(3-methyl-1-pyrazolyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H20N4O3S/c1-12-8-11-19(18-12)10-3-9-16-23(21,22)15-6-4-14(5-7-15)17-13(2)20/h4-8,11,16H,3,9-10H2,1-2H3,(H,17,20)