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

Systemtic Name: 3-ethanoyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-16(24)19-9-6-10-20(11-19)27(25,26)22(2)13-18-12-21-23(15-18)14-17-7-4-3-5-8-17/h3-12,15H,13-14H2,1-2H3