3-(1-phenylpyrazol-4-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[4-(sulfamoylmethyl)benzyl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

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