N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(isopropylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-20(2)30-35(33,34)25-15-13-23(14-16-25)27(32)28-17-24-19-31(18-21-9-5-3-6-10-21)29-26(24)22-11-7-4-8-12-22/h3-16,19-20,30H,17-18H2,1-2H3,(H,28,32)