4-(4-methylphenyl)-2-phenethyl-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-phenethyl-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Openeye Name: 2-phenethyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide CAS Name: 4-(4-methylphenyl)-2-phenethyl-N-phenyl-5-(4-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-(4-methylphenyl)-2-phenethyl-N-phenyl-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 2-phenethyl-N-phenyl-4-(p-tolyl)-5-(4-sulfamoylphenyl)pyrazole-3-carboxamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3S/c1-22-12-14-24(15-13-22)28-29(25-16-18-27(19-17-25)39(32,37)38)34-35(21-20-23-8-4-2-5-9-23)30(28)31(36)33-26-10-6-3-7-11-26/h2-19H,20-21H2,1H3,(H,33,36)(H2,32,37,38)