N-[4-[[3-(2-pyrazol-1-ylethoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-pyrazol-1-ylethoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-pyrazol-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[2-(1-pyrazolyl)ethoxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-pyrazol-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-pyrazol-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

InChI

InChI=1S/C19H20N4O4S/c1-15(24)21-16-6-8-19(9-7-16)28(25,26)22-17-4-2-5-18(14-17)27-13-12-23-11-3-10-20-23/h2-11,14,22H,12-13H2,1H3,(H,21,24)