N-[4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-pyrazolylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(pyrazol-1-ylmethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C19H20N4O3S/c1-15(24)22-18-7-9-19(10-8-18)27(25,26)21-13-16-5-2-3-6-17(16)14-23-12-4-11-20-23/h2-12,21H,13-14H2,1H3,(H,22,24)