4-ethanoyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-16(26-31(29,30)21-13-11-19(12-14-21)18(3)28)23-15-25-27(17(23)2)24-10-6-8-20-7-4-5-9-22(20)24/h4-16,26H,1-3H3