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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(C1=CC=NN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-15-23(20-13-14-21-24(20)18-7-5-4-6-8-18)28(26,27)19-11-9-17(10-12-19)22-16(2)25/h4-14H,3,15H2,1-2H3,(H,22,25)