N-(phenylmethyl)-N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide Openeye Name: 4-allyl-N-benzyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(phenylmethyl)-N-(2-phenyl-3-pyrazolyl)-4-prop-2-enylbenzenesulfonamide IUPAC Name: N-benzyl-N-(2-phenylpyrazol-3-yl)-4-prop-2-enylbenzenesulfonamide Traditional Name: 4-allyl-N-benzyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-2-9-21-14-16-24(17-15-21)31(29,30)27(20-22-10-5-3-6-11-22)25-18-19-26-28(25)23-12-7-4-8-13-23/h2-8,10-19H,1,9,20H2