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

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

Systemtic Name:N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide
Openeye Name:N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide
CAS Name:N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide
IUPAC Name:N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]benzenesulfonamide
Traditional Name:N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O2S/c27-29(28,22-14-8-3-9-15-22)24-16-21-18-26(17-19-10-4-1-5-11-19)25-23(21)20-12-6-2-7-13-20/h1-15,18,24H,16-17H2


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