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

Systemtic Name: N,3,4-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N,3,4-trimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-16-9-10-20(11-17(16)2)26(24,25)22(3)13-19-12-21-23(15-19)14-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3