N-[3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]propyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-16(25)21-14-5-6-17-9-11-19(12-10-17)28(26,27)23-20-13-15-22-24(20)18-7-3-2-4-8-18/h2-4,7-13,15,23H,5-6,14H2,1H3,(H,21,25)