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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16(25)17-7-9-19(10-8-17)23-11-13-24(14-12-23)21(26)18-5-4-6-20(15-18)29(27,28)22(2)3/h4-10,15H,11-14H2,1-3H3