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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-5-10-20(30(28,29)23(3)4)15-21(16)22(27)25-13-11-24(12-14-25)19-8-6-18(7-9-19)17(2)26/h5-10,15H,11-14H2,1-4H3