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

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-4-26(5-2)31(29,30)22-8-6-7-20(17-22)23(28)25-15-13-24(14-16-25)21-11-9-19(10-12-21)18(3)27/h6-12,17H,4-5,13-16H2,1-3H3