1-(phenylmethyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(sulfamoylmethyl)phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(sulfamoylmethyl)benzyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C(=O)NCC4=CC=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S2/c24-32(29,30)16-19-10-8-17(9-11-19)13-25-23(28)20-15-27(14-18-5-2-1-3-6-18)26-22(20)21-7-4-12-31-21/h1-12,15H,13-14,16H2,(H,25,28)(H2,24,29,30)