N-[4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(4-bromo-3-methyl-1-pyrazolyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-bromo-3-methylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1Br)CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H19BrN4O3S/c1-11-15(16)10-20(19-11)9-3-8-17-24(22,23)14-6-4-13(5-7-14)18-12(2)21/h4-7,10,17H,3,8-9H2,1-2H3,(H,18,21)