N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-3-(4-sulfamoylphenyl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)CN3C=CC=N3

InChI

InChI=1S/C20H22N4O3S/c21-28(26,27)19-9-6-16(7-10-19)8-11-20(25)22-14-17-4-1-2-5-18(17)15-24-13-3-12-23-24/h1-7,9-10,12-13H,8,11,14-15H2,(H,22,25)(H2,21,26,27)