N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-19(29)21-12-9-15-24(16-21)32(30,31)27(2)17-22-18-28(23-13-7-4-8-14-23)26-25(22)20-10-5-3-6-11-20/h3-16,18H,17H2,1-2H3