3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-15(24)16-6-8-18(9-7-16)22-10-12-23(13-11-22)20(25)17-4-3-5-19(14-17)28(26,27)21-2/h3-9,14,21H,10-13H2,1-2H3