2-methyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-methyl-5-sulfamoyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-12-13-22(33(26,31)32)14-23(18)25(30)27-15-21-17-29(16-19-8-4-2-5-9-19)28-24(21)20-10-6-3-7-11-20/h2-14,17H,15-16H2,1H3,(H,27,30)(H2,26,31,32)