N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(tert-butylsulfamoyl)phenyl]-3-phenyl-pyrazole-4-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-27(2,3)30-35(33,34)23-16-10-15-22(17-23)28-26(32)24-19-31(18-20-11-6-4-7-12-20)29-25(24)21-13-8-5-9-14-21/h4-17,19,30H,18H2,1-3H3,(H,28,32)