3-(ethylsulfamoyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(ethylsulfamoyl)benzamide CAS Name: 3-(ethylsulfamoyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(ethylsulfamoyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c1-2-28-34(32,33)24-15-9-14-22(16-24)26(31)27-17-23-19-30(18-20-10-5-3-6-11-20)29-25(23)21-12-7-4-8-13-21/h3-16,19,28H,2,17-18H2,1H3,(H,27,31)