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

Systemtic Name: 4-ethanoyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-19(29)21-12-14-24(15-13-21)32(30,31)26-16-23-18-28(17-20-8-4-2-5-9-20)27-25(23)22-10-6-3-7-11-22/h2-15,18,26H,16-17H2,1H3